tert-butylcyclobutane;1-tert-butylcyclobutan-1-ol;1-tert-butyl-1-fluorocyclobutane;1-tert-butyl-1-methoxycyclobutane;3-tert-butyl-1-methylazetidin-3-ol;1-(3,3-dimethylbutyl)piperidine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethylpentane;2,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-1-amine;2,2-dimethyl-1-(4-piperidin-1-ylpiperidin-1-yl)propan-1-one;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2-(2,2-dimethylpropylamino)butan-1-ol;2-(2,2-dimethylpropylamino)-N,N-dimethylacetamide;4-(2,2-dimethylpropyl)-2-ethylmorpholine;2-[2,2-dimethylpropyl(methyl)amino]-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)-3-methylcyclobutan-1-amine;N,N,3,3-tetramethylbutan-1-amine;2,2,3,3-tetramethylbutane

C171H358FN17O10 — CID 165082994

About tert-butylcyclobutane;1-tert-butylcyclobutan-1-ol;1-tert-butyl-1-fluorocyclobutane;1-tert-butyl-1-methoxycyclobutane;3-tert-butyl-1-methylazetidin-3-ol;1-(3,3-dimethylbutyl)piperidine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethylpentane;2,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-1-amine;2,2-dimethyl-1-(4-piperidin-1-ylpiperidin-1-yl)propan-1-one;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2-(2,2-dimethylpropylamino)butan-1-ol;2-(2,2-dimethylpropylamino)-N,N-dimethylacetamide;4-(2,2-dimethylpropyl)-2-ethylmorpholine;2-[2,2-dimethylpropyl(methyl)amino]-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)-3-methylcyclobutan-1-amine;N,N,3,3-tetramethylbutan-1-amine;2,2,3,3-tetramethylbutane

tert-butylcyclobutane;1-tert-butylcyclobutan-1-ol;1-tert-butyl-1-fluorocyclobutane;1-tert-butyl-1-methoxycyclobutane;3-tert-butyl-1-methylazetidin-3-ol;1-(3,3-dimethylbutyl)piperidine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethylpentane;2,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-1-amine;2,2-dimethyl-1-(4-piperidin-1-ylpiperidin-1-yl)propan-1-one;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2-(2,2-dimethylpropylamino)butan-1-ol;2-(2,2-dimethylpropylamino)-N,N-dimethylacetamide;4-(2,2-dimethylpropyl)-2-ethylmorpholine;2-[2,2-dimethylpropyl(methyl)amino]-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)-3-methylcyclobutan-1-amine;N,N,3,3-tetramethylbutan-1-amine;2,2,3,3-tetramethylbutane (PubChem CID 165082994) has the molecular formula C171H358FN17O10 and a molecular weight of 2831.85 g/mol. Its IUPAC name is tert-butylcyclobutane;1-tert-butylcyclobutan-1-ol;1-tert-butyl-1-fluorocyclobutane;1-tert-butyl-1-methoxycyclobutane;3-tert-butyl-1-methylazetidin-3-ol;1-(3,3-dimethylbutyl)piperidine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethylpentane;2,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-1-amine;2,2-dimethyl-1-(4-piperidin-1-ylpiperidin-1-yl)propan-1-one;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2-(2,2-dimethylpropylamino)butan-1-ol;2-(2,2-dimethylpropylamino)-N,N-dimethylacetamide;4-(2,2-dimethylpropyl)-2-ethylmorpholine;2-[2,2-dimethylpropyl(methyl)amino]-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)-3-methylcyclobutan-1-amine;N,N,3,3-tetramethylbutan-1-amine;2,2,3,3-tetramethylbutane.

Molecular Properties

• Compound Name: tert-butylcyclobutane;1-tert-butylcyclobutan-1-ol;1-tert-butyl-1-fluorocyclobutane;1-tert-butyl-1-methoxycyclobutane;3-tert-butyl-1-methylazetidin-3-ol;1-(3,3-dimethylbutyl)piperidine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethylpentane;2,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-1-amine;2,2-dimethyl-1-(4-piperidin-1-ylpiperidin-1-yl)propan-1-one;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2-(2,2-dimethylpropylamino)butan-1-ol;2-(2,2-dimethylpropylamino)-N,N-dimethylacetamide;4-(2,2-dimethylpropyl)-2-ethylmorpholine;2-[2,2-dimethylpropyl(methyl)amino]-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)-3-methylcyclobutan-1-amine;N,N,3,3-tetramethylbutan-1-amine;2,2,3,3-tetramethylbutane
• PubChem CID: 165082994
• Molecular Formula: C171H358FN17O10
• Molecular Weight: 2831.85 g/mol
• Exact Mass: 2829.80
• IUPAC Name: tert-butylcyclobutane;1-tert-butylcyclobutan-1-ol;1-tert-butyl-1-fluorocyclobutane;1-tert-butyl-1-methoxycyclobutane;3-tert-butyl-1-methylazetidin-3-ol;1-(3,3-dimethylbutyl)piperidine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethylpentane;2,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-1-amine;2,2-dimethyl-1-(4-piperidin-1-ylpiperidin-1-yl)propan-1-one;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2-(2,2-dimethylpropylamino)butan-1-ol;2-(2,2-dimethylpropylamino)-N,N-dimethylacetamide;4-(2,2-dimethylpropyl)-2-ethylmorpholine;2-[2,2-dimethylpropyl(methyl)amino]-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)-3-methylcyclobutan-1-amine;N,N,3,3-tetramethylbutan-1-amine;2,2,3,3-tetramethylbutane
• SMILES: CC(C)(C)C(=O)N1CCC(N2CCCCC2)CC1.CC(C)(C)C(=O)N1CCCCC1.CC(C)(C)C(C)(C)C.CC(C)(C)C1(F)CCC1.CC(C)(C)C1(O)CCC1.CC(C)(C)C1CCC1.CC(C)(C)CCN1CCCCC1.CC(C)(C)CNCCN1CCCCC1.CC1CC(NCC(C)(C)C)C1.CCC(CO)NCC(C)(C)C.CCC1CN(CC(C)(C)C)CCO1.CCCC(C)(C)C.CN(C)C(=O)CNCC(C)(C)C.CN(C)CCC(C)(C)C.CN(CC(=O)N(C)C)CC(C)(C)C.CN1CC(O)(C(C)(C)C)C1.CN1CCN(C(=O)C(C)(C)C)CC1.COC1(C(C)(C)C)CCC1
• InChI: InChI=1S/C15H28N2O.C12H26N2.C11H23NO.C11H23N.C10H20N2O.C10H22N2O.C10H19NO.C10H21N.C9H20N2O.C9H21NO.C9H18O.C8H15F.C8H17NO.C8H19N.C8H16O.C8H16.C8H18.C7H16/c1-15(2,3)14(18)17-11-7-13(8-12-17)16-9-5-4-6-10-16;1-12(2,3)11-13-7-10-14-8-5-4-6-9-14;1-5-10-8-12(6-7-13-10)9-11(2,3)4;1-11(2,3)7-10-12-8-5-4-6-9-12;1-10(2,3)9(13)12-7-5-11(4)6-8-12;1-10(2,3)8-12(6)7-9(13)11(4)5;1-10(2,3)9(12)11-7-5-4-6-8-11;1-8-5-9(6-8)11-7-10(2,3)4;1-9(2,3)7-10-6-8(12)11(4)5;1-5-8(6-11)10-7-9(2,3)4;1-8(2,3)9(10-4)6-5-7-9;1-7(2,3)8(9)5-4-6-8;1-7(2,3)8(10)5-9(4)6-8;1-8(2,3)6-7-9(4)5;1-7(2,3)8(9)5-4-6-8;1-8(2,3)7-5-4-6-7;1-7(2,3)8(4,5)6;1-5-6-7(2,3)4/h13H,4-12H2,1-3H3;13H,4-11H2,1-3H3;10H,5-9H2,1-4H3;4-10H2,1-3H3;5-8H2,1-4H3;7-8H2,1-6H3;4-8H2,1-3H3;8-9,11H,5-7H2,1-4H3;10H,6-7H2,1-5H3;8,10-11H,5-7H2,1-4H3;5-7H2,1-4H3;4-6H2,1-3H3;10H,5-6H2,1-4H3;6-7H2,1-5H3;9H,4-6H2,1-3H3;7H,4-6H2,1-3H3;1-6H3;5-6H2,1-4H3
• InChIKey: VKVFVRJWEVDVPS-UHFFFAOYSA-N
• XLogP: 37.01
• TPSA: 254.74 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 22
• Rotatable Bonds: 25
• Heavy Atoms: 199
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2831.85
LogP ≤ 5	37.01
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of tert-butylcyclobutane;1-tert-butylcyclobutan-1-ol;1-tert-butyl-1-fluorocyclobutane;1-tert-butyl-1-methoxycyclobutane;3-tert-butyl-1-methylazetidin-3-ol;1-(3,3-dimethylbutyl)piperidine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethylpentane;2,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-1-amine;2,2-dimethyl-1-(4-piperidin-1-ylpiperidin-1-yl)propan-1-one;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2-(2,2-dimethylpropylamino)butan-1-ol;2-(2,2-dimethylpropylamino)-N,N-dimethylacetamide;4-(2,2-dimethylpropyl)-2-ethylmorpholine;2-[2,2-dimethylpropyl(methyl)amino]-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)-3-methylcyclobutan-1-amine;N,N,3,3-tetramethylbutan-1-amine;2,2,3,3-tetramethylbutane?

The IUPAC name of tert-butylcyclobutane;1-tert-butylcyclobutan-1-ol;1-tert-butyl-1-fluorocyclobutane;1-tert-butyl-1-methoxycyclobutane;3-tert-butyl-1-methylazetidin-3-ol;1-(3,3-dimethylbutyl)piperidine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethylpentane;2,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-1-amine;2,2-dimethyl-1-(4-piperidin-1-ylpiperidin-1-yl)propan-1-one;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2-(2,2-dimethylpropylamino)butan-1-ol;2-(2,2-dimethylpropylamino)-N,N-dimethylacetamide;4-(2,2-dimethylpropyl)-2-ethylmorpholine;2-[2,2-dimethylpropyl(methyl)amino]-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)-3-methylcyclobutan-1-amine;N,N,3,3-tetramethylbutan-1-amine;2,2,3,3-tetramethylbutane (CID 165082994) is tert-butylcyclobutane;1-tert-butylcyclobutan-1-ol;1-tert-butyl-1-fluorocyclobutane;1-tert-butyl-1-methoxycyclobutane;3-tert-butyl-1-methylazetidin-3-ol;1-(3,3-dimethylbutyl)piperidine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethylpentane;2,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-1-amine;2,2-dimethyl-1-(4-piperidin-1-ylpiperidin-1-yl)propan-1-one;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2-(2,2-dimethylpropylamino)butan-1-ol;2-(2,2-dimethylpropylamino)-N,N-dimethylacetamide;4-(2,2-dimethylpropyl)-2-ethylmorpholine;2-[2,2-dimethylpropyl(methyl)amino]-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)-3-methylcyclobutan-1-amine;N,N,3,3-tetramethylbutan-1-amine;2,2,3,3-tetramethylbutane.

What is the SMILES notation for tert-butylcyclobutane;1-tert-butylcyclobutan-1-ol;1-tert-butyl-1-fluorocyclobutane;1-tert-butyl-1-methoxycyclobutane;3-tert-butyl-1-methylazetidin-3-ol;1-(3,3-dimethylbutyl)piperidine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethylpentane;2,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-1-amine;2,2-dimethyl-1-(4-piperidin-1-ylpiperidin-1-yl)propan-1-one;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2-(2,2-dimethylpropylamino)butan-1-ol;2-(2,2-dimethylpropylamino)-N,N-dimethylacetamide;4-(2,2-dimethylpropyl)-2-ethylmorpholine;2-[2,2-dimethylpropyl(methyl)amino]-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)-3-methylcyclobutan-1-amine;N,N,3,3-tetramethylbutan-1-amine;2,2,3,3-tetramethylbutane?

The canonical SMILES for tert-butylcyclobutane;1-tert-butylcyclobutan-1-ol;1-tert-butyl-1-fluorocyclobutane;1-tert-butyl-1-methoxycyclobutane;3-tert-butyl-1-methylazetidin-3-ol;1-(3,3-dimethylbutyl)piperidine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethylpentane;2,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-1-amine;2,2-dimethyl-1-(4-piperidin-1-ylpiperidin-1-yl)propan-1-one;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2-(2,2-dimethylpropylamino)butan-1-ol;2-(2,2-dimethylpropylamino)-N,N-dimethylacetamide;4-(2,2-dimethylpropyl)-2-ethylmorpholine;2-[2,2-dimethylpropyl(methyl)amino]-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)-3-methylcyclobutan-1-amine;N,N,3,3-tetramethylbutan-1-amine;2,2,3,3-tetramethylbutane is CC(C)(C)C(=O)N1CCC(N2CCCCC2)CC1.CC(C)(C)C(=O)N1CCCCC1.CC(C)(C)C(C)(C)C.CC(C)(C)C1(F)CCC1.CC(C)(C)C1(O)CCC1.CC(C)(C)C1CCC1.CC(C)(C)CCN1CCCCC1.CC(C)(C)CNCCN1CCCCC1.CC1CC(NCC(C)(C)C)C1.CCC(CO)NCC(C)(C)C.CCC1CN(CC(C)(C)C)CCO1.CCCC(C)(C)C.CN(C)C(=O)CNCC(C)(C)C.CN(C)CCC(C)(C)C.CN(CC(=O)N(C)C)CC(C)(C)C.CN1CC(O)(C(C)(C)C)C1.CN1CCN(C(=O)C(C)(C)C)CC1.COC1(C(C)(C)C)CCC1.

What is the InChIKey of tert-butylcyclobutane;1-tert-butylcyclobutan-1-ol;1-tert-butyl-1-fluorocyclobutane;1-tert-butyl-1-methoxycyclobutane;3-tert-butyl-1-methylazetidin-3-ol;1-(3,3-dimethylbutyl)piperidine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethylpentane;2,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-1-amine;2,2-dimethyl-1-(4-piperidin-1-ylpiperidin-1-yl)propan-1-one;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2-(2,2-dimethylpropylamino)butan-1-ol;2-(2,2-dimethylpropylamino)-N,N-dimethylacetamide;4-(2,2-dimethylpropyl)-2-ethylmorpholine;2-[2,2-dimethylpropyl(methyl)amino]-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)-3-methylcyclobutan-1-amine;N,N,3,3-tetramethylbutan-1-amine;2,2,3,3-tetramethylbutane?

The InChIKey is VKVFVRJWEVDVPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O.C12H26N2.C11H23NO.C11H23N.C10H20N2O.C10H22N2O.C10H19NO.C10H21N.C9H20N2O.C9H21NO.C9H18O.C8H15F.C8H17NO.C8H19N.C8H16O.C8H16.C8H18.C7H16/c1-15(2,3)14(18)17-11-7-13(8-12-17)16-9-5-4-6-10-16;1-12(2,3)11-13-7-10-14-8-5-4-6-9-14;1-5-10-8-12(6-7-13-10)9-11(2,3)4;1-11(2,3)7-10-12-8-5-4-6-9-12;1-10(2,3)9(13)12-7-5-11(4)6-8-12;1-10(2,3)8-12(6)7-9(13)11(4)5;1-10(2,3)9(12)11-7-5-4-6-8-11;1-8-5-9(6-8)11-7-10(2,3)4;1-9(2,3)7-10-6-8(12)11(4)5;1-5-8(6-11)10-7-9(2,3)4;1-8(2,3)9(10-4)6-5-7-9;1-7(2,3)8(9)5-4-6-8;1-7(2,3)8(10)5-9(4)6-8;1-8(2,3)6-7-9(4)5;1-7(2,3)8(9)5-4-6-8;1-8(2,3)7-5-4-6-7;1-7(2,3)8(4,5)6;1-5-6-7(2,3)4/h13H,4-12H2,1-3H3;13H,4-11H2,1-3H3;10H,5-9H2,1-4H3;4-10H2,1-3H3;5-8H2,1-4H3;7-8H2,1-6H3;4-8H2,1-3H3;8-9,11H,5-7H2,1-4H3;10H,6-7H2,1-5H3;8,10-11H,5-7H2,1-4H3;5-7H2,1-4H3;4-6H2,1-3H3;10H,5-6H2,1-4H3;6-7H2,1-5H3;9H,4-6H2,1-3H3;7H,4-6H2,1-3H3;1-6H3;5-6H2,1-4H3.

What are the key properties of tert-butylcyclobutane;1-tert-butylcyclobutan-1-ol;1-tert-butyl-1-fluorocyclobutane;1-tert-butyl-1-methoxycyclobutane;3-tert-butyl-1-methylazetidin-3-ol;1-(3,3-dimethylbutyl)piperidine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethylpentane;2,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-1-amine;2,2-dimethyl-1-(4-piperidin-1-ylpiperidin-1-yl)propan-1-one;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2-(2,2-dimethylpropylamino)butan-1-ol;2-(2,2-dimethylpropylamino)-N,N-dimethylacetamide;4-(2,2-dimethylpropyl)-2-ethylmorpholine;2-[2,2-dimethylpropyl(methyl)amino]-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)-3-methylcyclobutan-1-amine;N,N,3,3-tetramethylbutan-1-amine;2,2,3,3-tetramethylbutane?

tert-butylcyclobutane;1-tert-butylcyclobutan-1-ol;1-tert-butyl-1-fluorocyclobutane;1-tert-butyl-1-methoxycyclobutane;3-tert-butyl-1-methylazetidin-3-ol;1-(3,3-dimethylbutyl)piperidine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethylpentane;2,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-1-amine;2,2-dimethyl-1-(4-piperidin-1-ylpiperidin-1-yl)propan-1-one;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2-(2,2-dimethylpropylamino)butan-1-ol;2-(2,2-dimethylpropylamino)-N,N-dimethylacetamide;4-(2,2-dimethylpropyl)-2-ethylmorpholine;2-[2,2-dimethylpropyl(methyl)amino]-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)-3-methylcyclobutan-1-amine;N,N,3,3-tetramethylbutan-1-amine;2,2,3,3-tetramethylbutane has a molecular weight of 2831.85 g/mol, XLogP of 37.01, 25 rotatable bonds, 7 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butylcyclobutane;1-tert-butylcyclobutan-1-ol;1-tert-butyl-1-fluorocyclobutane;1-tert-butyl-1-methoxycyclobutane;3-tert-butyl-1-methylazetidin-3-ol;1-(3,3-dimethylbutyl)piperidine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethylpentane;2,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-1-amine;2,2-dimethyl-1-(4-piperidin-1-ylpiperidin-1-yl)propan-1-one;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2-(2,2-dimethylpropylamino)butan-1-ol;2-(2,2-dimethylpropylamino)-N,N-dimethylacetamide;4-(2,2-dimethylpropyl)-2-ethylmorpholine;2-[2,2-dimethylpropyl(methyl)amino]-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)-3-methylcyclobutan-1-amine;N,N,3,3-tetramethylbutan-1-amine;2,2,3,3-tetramethylbutane is sourced from PubChem (CID 165082994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).