[1-(azetidin-1-yl)-2,2-dimethylpropylidene]cyanamide;3-tert-butyl-6-chloropyridazine;tert-butylcyclobutane;tert-butylcyclopropane;1-tert-butyl-4-methylbenzene;2-tert-butyl-5-methylpyridine;1-cyclobutyl-2,2-dimethylpropan-1-one;1-cyclopentyl-2,2-dimethylpropan-1-one;1-cyclopropyl-2,2-dimethylpropan-1-one;2,2-dimethylbutane;2,2-dimethyl-1-(oxolan-2-yl)propan-1-one;2,2-dimethylpentane;bis(2,2-dimethylpropane);2,2-dimethylpropylbenzene;2,2-dimethylpropylcyclopropane;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;4-ethyl-2,2-dimethylhexane;1-(3-fluoro-3-methylpyrrolidin-1-yl)-2,2-dimethylpropan-1-one;methane;2,2,5,5-tetramethylhexan-3-one;2,2,4,4-tetramethylpentane;2,2,4,4-tetramethylpentan-3-one;N,N,2,2-tetramethylpropanamide;2,2,3-trimethylbutane;2,2,5-trimethylhexane;2,2,4-trimethylpentane

C225H445ClFN9O10 — CID 158078673

About [1-(azetidin-1-yl)-2,2-dimethylpropylidene]cyanamide;3-tert-butyl-6-chloropyridazine;tert-butylcyclobutane;tert-butylcyclopropane;1-tert-butyl-4-methylbenzene;2-tert-butyl-5-methylpyridine;1-cyclobutyl-2,2-dimethylpropan-1-one;1-cyclopentyl-2,2-dimethylpropan-1-one;1-cyclopropyl-2,2-dimethylpropan-1-one;2,2-dimethylbutane;2,2-dimethyl-1-(oxolan-2-yl)propan-1-one;2,2-dimethylpentane;bis(2,2-dimethylpropane);2,2-dimethylpropylbenzene;2,2-dimethylpropylcyclopropane;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;4-ethyl-2,2-dimethylhexane;1-(3-fluoro-3-methylpyrrolidin-1-yl)-2,2-dimethylpropan-1-one;methane;2,2,5,5-tetramethylhexan-3-one;2,2,4,4-tetramethylpentane;2,2,4,4-tetramethylpentan-3-one;N,N,2,2-tetramethylpropanamide;2,2,3-trimethylbutane;2,2,5-trimethylhexane;2,2,4-trimethylpentane

[1-(azetidin-1-yl)-2,2-dimethylpropylidene]cyanamide;3-tert-butyl-6-chloropyridazine;tert-butylcyclobutane;tert-butylcyclopropane;1-tert-butyl-4-methylbenzene;2-tert-butyl-5-methylpyridine;1-cyclobutyl-2,2-dimethylpropan-1-one;1-cyclopentyl-2,2-dimethylpropan-1-one;1-cyclopropyl-2,2-dimethylpropan-1-one;2,2-dimethylbutane;2,2-dimethyl-1-(oxolan-2-yl)propan-1-one;2,2-dimethylpentane;bis(2,2-dimethylpropane);2,2-dimethylpropylbenzene;2,2-dimethylpropylcyclopropane;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;4-ethyl-2,2-dimethylhexane;1-(3-fluoro-3-methylpyrrolidin-1-yl)-2,2-dimethylpropan-1-one;methane;2,2,5,5-tetramethylhexan-3-one;2,2,4,4-tetramethylpentane;2,2,4,4-tetramethylpentan-3-one;N,N,2,2-tetramethylpropanamide;2,2,3-trimethylbutane;2,2,5-trimethylhexane;2,2,4-trimethylpentane (PubChem CID 158078673) has the molecular formula C225H445ClFN9O10 and a molecular weight of 3491.54 g/mol. Its IUPAC name is [1-(azetidin-1-yl)-2,2-dimethylpropylidene]cyanamide;3-tert-butyl-6-chloropyridazine;tert-butylcyclobutane;tert-butylcyclopropane;1-tert-butyl-4-methylbenzene;2-tert-butyl-5-methylpyridine;1-cyclobutyl-2,2-dimethylpropan-1-one;1-cyclopentyl-2,2-dimethylpropan-1-one;1-cyclopropyl-2,2-dimethylpropan-1-one;2,2-dimethylbutane;2,2-dimethyl-1-(oxolan-2-yl)propan-1-one;2,2-dimethylpentane;bis(2,2-dimethylpropane);2,2-dimethylpropylbenzene;2,2-dimethylpropylcyclopropane;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;4-ethyl-2,2-dimethylhexane;1-(3-fluoro-3-methylpyrrolidin-1-yl)-2,2-dimethylpropan-1-one;methane;2,2,5,5-tetramethylhexan-3-one;2,2,4,4-tetramethylpentane;2,2,4,4-tetramethylpentan-3-one;N,N,2,2-tetramethylpropanamide;2,2,3-trimethylbutane;2,2,5-trimethylhexane;2,2,4-trimethylpentane.

Molecular Properties

• Compound Name: [1-(azetidin-1-yl)-2,2-dimethylpropylidene]cyanamide;3-tert-butyl-6-chloropyridazine;tert-butylcyclobutane;tert-butylcyclopropane;1-tert-butyl-4-methylbenzene;2-tert-butyl-5-methylpyridine;1-cyclobutyl-2,2-dimethylpropan-1-one;1-cyclopentyl-2,2-dimethylpropan-1-one;1-cyclopropyl-2,2-dimethylpropan-1-one;2,2-dimethylbutane;2,2-dimethyl-1-(oxolan-2-yl)propan-1-one;2,2-dimethylpentane;bis(2,2-dimethylpropane);2,2-dimethylpropylbenzene;2,2-dimethylpropylcyclopropane;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;4-ethyl-2,2-dimethylhexane;1-(3-fluoro-3-methylpyrrolidin-1-yl)-2,2-dimethylpropan-1-one;methane;2,2,5,5-tetramethylhexan-3-one;2,2,4,4-tetramethylpentane;2,2,4,4-tetramethylpentan-3-one;N,N,2,2-tetramethylpropanamide;2,2,3-trimethylbutane;2,2,5-trimethylhexane;2,2,4-trimethylpentane
• PubChem CID: 158078673
• Molecular Formula: C225H445ClFN9O10
• Molecular Weight: 3491.54 g/mol
• Exact Mass: 3488.43
• IUPAC Name: [1-(azetidin-1-yl)-2,2-dimethylpropylidene]cyanamide;3-tert-butyl-6-chloropyridazine;tert-butylcyclobutane;tert-butylcyclopropane;1-tert-butyl-4-methylbenzene;2-tert-butyl-5-methylpyridine;1-cyclobutyl-2,2-dimethylpropan-1-one;1-cyclopentyl-2,2-dimethylpropan-1-one;1-cyclopropyl-2,2-dimethylpropan-1-one;2,2-dimethylbutane;2,2-dimethyl-1-(oxolan-2-yl)propan-1-one;2,2-dimethylpentane;bis(2,2-dimethylpropane);2,2-dimethylpropylbenzene;2,2-dimethylpropylcyclopropane;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;4-ethyl-2,2-dimethylhexane;1-(3-fluoro-3-methylpyrrolidin-1-yl)-2,2-dimethylpropan-1-one;methane;2,2,5,5-tetramethylhexan-3-one;2,2,4,4-tetramethylpentane;2,2,4,4-tetramethylpentan-3-one;N,N,2,2-tetramethylpropanamide;2,2,3-trimethylbutane;2,2,5-trimethylhexane;2,2,4-trimethylpentane
• SMILES: C.C.C.C.C.C.CC(C)(C)/C(=N/C#N)N1CCC1.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C(=O)C(C)(C)C.CC(C)(C)C(=O)C1CC1.CC(C)(C)C(=O)C1CCC1.CC(C)(C)C(=O)C1CCCC1.CC(C)(C)C(=O)C1CCCO1.CC(C)(C)C(=O)N1CCCC1.CC(C)(C)C1CC1.CC(C)(C)C1CCC1.CC(C)(C)CC(=O)C(C)(C)C.CC(C)(C)CC(C)(C)C.CC(C)(C)CC1CC1.CC(C)(C)Cc1ccccc1.CC(C)(C)c1ccc(Cl)nn1.CC(C)C(C)(C)C.CC(C)CC(C)(C)C.CC(C)CCC(C)(C)C.CC1(F)CCN(C(=O)C(C)(C)C)C1.CCC(C)(C)C.CCC(CC)CC(C)(C)C.CCCC(C)(C)C.CN(C)C(=O)C(C)(C)C.Cc1ccc(C(C)(C)C)cc1.Cc1ccc(C(C)(C)C)nc1
• InChI: InChI=1S/2C11H16.C10H18FNO.C10H15N.C10H18O.C10H20O.C10H22.C9H15N3.C9H17NO.C9H16O2.C9H16O.C9H18O.2C9H20.C8H11ClN2.C8H14O.2C8H16.C8H18.C7H15NO.C7H14.2C7H16.C6H14.2C5H12.6CH4/c1-9-5-7-10(8-6-9)11(2,3)4;1-11(2,3)9-10-7-5-4-6-8-10;1-9(2,3)8(13)12-6-5-10(4,11)7-12;1-8-5-6-9(11-7-8)10(2,3)4;1-10(2,3)9(11)8-6-4-5-7-8;1-9(2,3)7-8(11)10(4,5)6;1-6-9(7-2)8-10(3,4)5;1-9(2,3)8(11-7-10)12-5-4-6-12;1-9(2,3)8(11)10-6-4-5-7-10;1-9(2,3)8(10)7-5-4-6-11-7;1-9(2,3)8(10)7-5-4-6-7;1-8(2,3)7(10)9(4,5)6;1-8(2,3)7-9(4,5)6;1-8(2)6-7-9(3,4)5;1-8(2,3)6-4-5-7(9)11-10-6;1-8(2,3)7(9)6-4-5-6;1-8(2,3)6-7-4-5-7;1-8(2,3)7-5-4-6-7;1-7(2)6-8(3,4)5;1-7(2,3)6(9)8(4)5;1-7(2,3)6-4-5-6;1-6(2)7(3,4)5;1-5-6-7(2,3)4;1-5-6(2,3)4;2*1-5(2,3)4;;;;;;/h5-8H,1-4H3;4-8H,9H2,1-3H3;5-7H2,1-4H3;5-7H,1-4H3;8H,4-7H2,1-3H3;7H2,1-6H3;9H,6-8H2,1-5H3;4-6H2,1-3H3;4-7H2,1-3H3;7H,4-6H2,1-3H3;7H,4-6H2,1-3H3;1-6H3;7H2,1-6H3;8H,6-7H2,1-5H3;4-5H,1-3H3;6H,4-5H2,1-3H3;2*7H,4-6H2,1-3H3;7H,6H2,1-5H3;1-5H3;6H,4-5H2,1-3H3;6H,1-5H3;5-6H2,1-4H3;5H2,1-4H3;2*1-4H3;6*1H4/b;;;;;;;11-8-
• InChIKey: FMRHMFDQRAIDFI-RWXIDLMESA-N
• XLogP: 70.61
• TPSA: 250.64 Ų
• H-Bond Acceptors: 15
• Rotatable Bonds: 14
• Heavy Atoms: 246
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3491.54
LogP ≤ 5	70.61
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'cyanate_/aminonitrile_/thiocyanate', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [1-(azetidin-1-yl)-2,2-dimethylpropylidene]cyanamide;3-tert-butyl-6-chloropyridazine;tert-butylcyclobutane;tert-butylcyclopropane;1-tert-butyl-4-methylbenzene;2-tert-butyl-5-methylpyridine;1-cyclobutyl-2,2-dimethylpropan-1-one;1-cyclopentyl-2,2-dimethylpropan-1-one;1-cyclopropyl-2,2-dimethylpropan-1-one;2,2-dimethylbutane;2,2-dimethyl-1-(oxolan-2-yl)propan-1-one;2,2-dimethylpentane;bis(2,2-dimethylpropane);2,2-dimethylpropylbenzene;2,2-dimethylpropylcyclopropane;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;4-ethyl-2,2-dimethylhexane;1-(3-fluoro-3-methylpyrrolidin-1-yl)-2,2-dimethylpropan-1-one;methane;2,2,5,5-tetramethylhexan-3-one;2,2,4,4-tetramethylpentane;2,2,4,4-tetramethylpentan-3-one;N,N,2,2-tetramethylpropanamide;2,2,3-trimethylbutane;2,2,5-trimethylhexane;2,2,4-trimethylpentane?

The IUPAC name of [1-(azetidin-1-yl)-2,2-dimethylpropylidene]cyanamide;3-tert-butyl-6-chloropyridazine;tert-butylcyclobutane;tert-butylcyclopropane;1-tert-butyl-4-methylbenzene;2-tert-butyl-5-methylpyridine;1-cyclobutyl-2,2-dimethylpropan-1-one;1-cyclopentyl-2,2-dimethylpropan-1-one;1-cyclopropyl-2,2-dimethylpropan-1-one;2,2-dimethylbutane;2,2-dimethyl-1-(oxolan-2-yl)propan-1-one;2,2-dimethylpentane;bis(2,2-dimethylpropane);2,2-dimethylpropylbenzene;2,2-dimethylpropylcyclopropane;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;4-ethyl-2,2-dimethylhexane;1-(3-fluoro-3-methylpyrrolidin-1-yl)-2,2-dimethylpropan-1-one;methane;2,2,5,5-tetramethylhexan-3-one;2,2,4,4-tetramethylpentane;2,2,4,4-tetramethylpentan-3-one;N,N,2,2-tetramethylpropanamide;2,2,3-trimethylbutane;2,2,5-trimethylhexane;2,2,4-trimethylpentane (CID 158078673) is [1-(azetidin-1-yl)-2,2-dimethylpropylidene]cyanamide;3-tert-butyl-6-chloropyridazine;tert-butylcyclobutane;tert-butylcyclopropane;1-tert-butyl-4-methylbenzene;2-tert-butyl-5-methylpyridine;1-cyclobutyl-2,2-dimethylpropan-1-one;1-cyclopentyl-2,2-dimethylpropan-1-one;1-cyclopropyl-2,2-dimethylpropan-1-one;2,2-dimethylbutane;2,2-dimethyl-1-(oxolan-2-yl)propan-1-one;2,2-dimethylpentane;bis(2,2-dimethylpropane);2,2-dimethylpropylbenzene;2,2-dimethylpropylcyclopropane;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;4-ethyl-2,2-dimethylhexane;1-(3-fluoro-3-methylpyrrolidin-1-yl)-2,2-dimethylpropan-1-one;methane;2,2,5,5-tetramethylhexan-3-one;2,2,4,4-tetramethylpentane;2,2,4,4-tetramethylpentan-3-one;N,N,2,2-tetramethylpropanamide;2,2,3-trimethylbutane;2,2,5-trimethylhexane;2,2,4-trimethylpentane.

What is the SMILES notation for [1-(azetidin-1-yl)-2,2-dimethylpropylidene]cyanamide;3-tert-butyl-6-chloropyridazine;tert-butylcyclobutane;tert-butylcyclopropane;1-tert-butyl-4-methylbenzene;2-tert-butyl-5-methylpyridine;1-cyclobutyl-2,2-dimethylpropan-1-one;1-cyclopentyl-2,2-dimethylpropan-1-one;1-cyclopropyl-2,2-dimethylpropan-1-one;2,2-dimethylbutane;2,2-dimethyl-1-(oxolan-2-yl)propan-1-one;2,2-dimethylpentane;bis(2,2-dimethylpropane);2,2-dimethylpropylbenzene;2,2-dimethylpropylcyclopropane;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;4-ethyl-2,2-dimethylhexane;1-(3-fluoro-3-methylpyrrolidin-1-yl)-2,2-dimethylpropan-1-one;methane;2,2,5,5-tetramethylhexan-3-one;2,2,4,4-tetramethylpentane;2,2,4,4-tetramethylpentan-3-one;N,N,2,2-tetramethylpropanamide;2,2,3-trimethylbutane;2,2,5-trimethylhexane;2,2,4-trimethylpentane?

The canonical SMILES for [1-(azetidin-1-yl)-2,2-dimethylpropylidene]cyanamide;3-tert-butyl-6-chloropyridazine;tert-butylcyclobutane;tert-butylcyclopropane;1-tert-butyl-4-methylbenzene;2-tert-butyl-5-methylpyridine;1-cyclobutyl-2,2-dimethylpropan-1-one;1-cyclopentyl-2,2-dimethylpropan-1-one;1-cyclopropyl-2,2-dimethylpropan-1-one;2,2-dimethylbutane;2,2-dimethyl-1-(oxolan-2-yl)propan-1-one;2,2-dimethylpentane;bis(2,2-dimethylpropane);2,2-dimethylpropylbenzene;2,2-dimethylpropylcyclopropane;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;4-ethyl-2,2-dimethylhexane;1-(3-fluoro-3-methylpyrrolidin-1-yl)-2,2-dimethylpropan-1-one;methane;2,2,5,5-tetramethylhexan-3-one;2,2,4,4-tetramethylpentane;2,2,4,4-tetramethylpentan-3-one;N,N,2,2-tetramethylpropanamide;2,2,3-trimethylbutane;2,2,5-trimethylhexane;2,2,4-trimethylpentane is C.C.C.C.C.C.CC(C)(C)/C(=N/C#N)N1CCC1.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C(=O)C(C)(C)C.CC(C)(C)C(=O)C1CC1.CC(C)(C)C(=O)C1CCC1.CC(C)(C)C(=O)C1CCCC1.CC(C)(C)C(=O)C1CCCO1.CC(C)(C)C(=O)N1CCCC1.CC(C)(C)C1CC1.CC(C)(C)C1CCC1.CC(C)(C)CC(=O)C(C)(C)C.CC(C)(C)CC(C)(C)C.CC(C)(C)CC1CC1.CC(C)(C)Cc1ccccc1.CC(C)(C)c1ccc(Cl)nn1.CC(C)C(C)(C)C.CC(C)CC(C)(C)C.CC(C)CCC(C)(C)C.CC1(F)CCN(C(=O)C(C)(C)C)C1.CCC(C)(C)C.CCC(CC)CC(C)(C)C.CCCC(C)(C)C.CN(C)C(=O)C(C)(C)C.Cc1ccc(C(C)(C)C)cc1.Cc1ccc(C(C)(C)C)nc1.

What is the InChIKey of [1-(azetidin-1-yl)-2,2-dimethylpropylidene]cyanamide;3-tert-butyl-6-chloropyridazine;tert-butylcyclobutane;tert-butylcyclopropane;1-tert-butyl-4-methylbenzene;2-tert-butyl-5-methylpyridine;1-cyclobutyl-2,2-dimethylpropan-1-one;1-cyclopentyl-2,2-dimethylpropan-1-one;1-cyclopropyl-2,2-dimethylpropan-1-one;2,2-dimethylbutane;2,2-dimethyl-1-(oxolan-2-yl)propan-1-one;2,2-dimethylpentane;bis(2,2-dimethylpropane);2,2-dimethylpropylbenzene;2,2-dimethylpropylcyclopropane;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;4-ethyl-2,2-dimethylhexane;1-(3-fluoro-3-methylpyrrolidin-1-yl)-2,2-dimethylpropan-1-one;methane;2,2,5,5-tetramethylhexan-3-one;2,2,4,4-tetramethylpentane;2,2,4,4-tetramethylpentan-3-one;N,N,2,2-tetramethylpropanamide;2,2,3-trimethylbutane;2,2,5-trimethylhexane;2,2,4-trimethylpentane?

The InChIKey is FMRHMFDQRAIDFI-RWXIDLMESA-N. The full InChI is InChI=1S/2C11H16.C10H18FNO.C10H15N.C10H18O.C10H20O.C10H22.C9H15N3.C9H17NO.C9H16O2.C9H16O.C9H18O.2C9H20.C8H11ClN2.C8H14O.2C8H16.C8H18.C7H15NO.C7H14.2C7H16.C6H14.2C5H12.6CH4/c1-9-5-7-10(8-6-9)11(2,3)4;1-11(2,3)9-10-7-5-4-6-8-10;1-9(2,3)8(13)12-6-5-10(4,11)7-12;1-8-5-6-9(11-7-8)10(2,3)4;1-10(2,3)9(11)8-6-4-5-7-8;1-9(2,3)7-8(11)10(4,5)6;1-6-9(7-2)8-10(3,4)5;1-9(2,3)8(11-7-10)12-5-4-6-12;1-9(2,3)8(11)10-6-4-5-7-10;1-9(2,3)8(10)7-5-4-6-11-7;1-9(2,3)8(10)7-5-4-6-7;1-8(2,3)7(10)9(4,5)6;1-8(2,3)7-9(4,5)6;1-8(2)6-7-9(3,4)5;1-8(2,3)6-4-5-7(9)11-10-6;1-8(2,3)7(9)6-4-5-6;1-8(2,3)6-7-4-5-7;1-8(2,3)7-5-4-6-7;1-7(2)6-8(3,4)5;1-7(2,3)6(9)8(4)5;1-7(2,3)6-4-5-6;1-6(2)7(3,4)5;1-5-6-7(2,3)4;1-5-6(2,3)4;2*1-5(2,3)4;;;;;;/h5-8H,1-4H3;4-8H,9H2,1-3H3;5-7H2,1-4H3;5-7H,1-4H3;8H,4-7H2,1-3H3;7H2,1-6H3;9H,6-8H2,1-5H3;4-6H2,1-3H3;4-7H2,1-3H3;7H,4-6H2,1-3H3;7H,4-6H2,1-3H3;1-6H3;7H2,1-6H3;8H,6-7H2,1-5H3;4-5H,1-3H3;6H,4-5H2,1-3H3;2*7H,4-6H2,1-3H3;7H,6H2,1-5H3;1-5H3;6H,4-5H2,1-3H3;6H,1-5H3;5-6H2,1-4H3;5H2,1-4H3;2*1-4H3;6*1H4/b;;;;;;;11-8-;;;;;;;;;;;;;;;;;;;;;;;;.

What are the key properties of [1-(azetidin-1-yl)-2,2-dimethylpropylidene]cyanamide;3-tert-butyl-6-chloropyridazine;tert-butylcyclobutane;tert-butylcyclopropane;1-tert-butyl-4-methylbenzene;2-tert-butyl-5-methylpyridine;1-cyclobutyl-2,2-dimethylpropan-1-one;1-cyclopentyl-2,2-dimethylpropan-1-one;1-cyclopropyl-2,2-dimethylpropan-1-one;2,2-dimethylbutane;2,2-dimethyl-1-(oxolan-2-yl)propan-1-one;2,2-dimethylpentane;bis(2,2-dimethylpropane);2,2-dimethylpropylbenzene;2,2-dimethylpropylcyclopropane;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;4-ethyl-2,2-dimethylhexane;1-(3-fluoro-3-methylpyrrolidin-1-yl)-2,2-dimethylpropan-1-one;methane;2,2,5,5-tetramethylhexan-3-one;2,2,4,4-tetramethylpentane;2,2,4,4-tetramethylpentan-3-one;N,N,2,2-tetramethylpropanamide;2,2,3-trimethylbutane;2,2,5-trimethylhexane;2,2,4-trimethylpentane?

[1-(azetidin-1-yl)-2,2-dimethylpropylidene]cyanamide;3-tert-butyl-6-chloropyridazine;tert-butylcyclobutane;tert-butylcyclopropane;1-tert-butyl-4-methylbenzene;2-tert-butyl-5-methylpyridine;1-cyclobutyl-2,2-dimethylpropan-1-one;1-cyclopentyl-2,2-dimethylpropan-1-one;1-cyclopropyl-2,2-dimethylpropan-1-one;2,2-dimethylbutane;2,2-dimethyl-1-(oxolan-2-yl)propan-1-one;2,2-dimethylpentane;bis(2,2-dimethylpropane);2,2-dimethylpropylbenzene;2,2-dimethylpropylcyclopropane;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;4-ethyl-2,2-dimethylhexane;1-(3-fluoro-3-methylpyrrolidin-1-yl)-2,2-dimethylpropan-1-one;methane;2,2,5,5-tetramethylhexan-3-one;2,2,4,4-tetramethylpentane;2,2,4,4-tetramethylpentan-3-one;N,N,2,2-tetramethylpropanamide;2,2,3-trimethylbutane;2,2,5-trimethylhexane;2,2,4-trimethylpentane has a molecular weight of 3491.54 g/mol, XLogP of 70.61, 14 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for [1-(azetidin-1-yl)-2,2-dimethylpropylidene]cyanamide;3-tert-butyl-6-chloropyridazine;tert-butylcyclobutane;tert-butylcyclopropane;1-tert-butyl-4-methylbenzene;2-tert-butyl-5-methylpyridine;1-cyclobutyl-2,2-dimethylpropan-1-one;1-cyclopentyl-2,2-dimethylpropan-1-one;1-cyclopropyl-2,2-dimethylpropan-1-one;2,2-dimethylbutane;2,2-dimethyl-1-(oxolan-2-yl)propan-1-one;2,2-dimethylpentane;bis(2,2-dimethylpropane);2,2-dimethylpropylbenzene;2,2-dimethylpropylcyclopropane;2,2-dimethyl-1-pyrrolidin-1-ylpropan-1-one;4-ethyl-2,2-dimethylhexane;1-(3-fluoro-3-methylpyrrolidin-1-yl)-2,2-dimethylpropan-1-one;methane;2,2,5,5-tetramethylhexan-3-one;2,2,4,4-tetramethylpentane;2,2,4,4-tetramethylpentan-3-one;N,N,2,2-tetramethylpropanamide;2,2,3-trimethylbutane;2,2,5-trimethylhexane;2,2,4-trimethylpentane is sourced from PubChem (CID 158078673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).