2-(3,3-dimethylbutan-2-yl)furan;4-(3,3-dimethylbutan-2-yl)-2H-triazole;5-(3,3-dimethylbutan-2-yl)-1H-1,2,4-triazole;2-(2,2-dimethyl-1-phenylpropyl)furan;1-(2,2-dimethylpropyl)cyclopenta-1,3-diene;5-(2,2-dimethylpropyl)furan-2-carbonitrile;5-(2,2-dimethylpropyl)furan-2-carboxylic acid;[5-(2,2-dimethylpropyl)furan-2-yl]methanol;2-(2,2-dimethylpropyl)oxane;2-(2,2-dimethylpropyl)-1,3-oxazole;5-(2,2-dimethylpropyl)-1,3-oxazole;2-(2,2-dimethylpropyl)oxolane;2-(2,2-dimethylpropyl)pyrazine;4-(2,2-dimethylpropyl)pyridine;4-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)furan;methane

C159H263F3N14O13 — CID 160958532

IUPAC2-(3,3-dimethylbutan-2-yl)furan;4-(3,3-dimethylbutan-2-yl)-2H-triazole;5-(3,3-dimethylbutan-2-yl)-1H-1,2,4-triazole;2-(2,2-dimethyl-1-phenylpropyl)furan;1-(2,2-dimethylpropyl)cyclopenta-1,3-diene;5-(2,2-dimethylpropyl)furan-2-carbonitrile;5-(2,2-dimethylpropyl)furan-2-carboxylic acid;[5-(2,2-dimethylpropyl)furan-2-yl]methanol;2-(2,2-dimethylpropyl)oxane;2-(2,2-dimethylpropyl)-1,3-oxazole;5-(2,2-dimethylpropyl)-1,3-oxazole;2-(2,2-dimethylpropyl)oxolane;2-(2,2-dimethylpropyl)pyrazine;4-(2,2-dimethylpropyl)pyridine;4-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)furan;methane
SMILESC.C.C.C.C.CC(C)(C)C(c1ccccc1)c1ccco1.CC(C)(C)CC1=CC=CC1.CC(C)(C)CC1CCCCO1.CC(C)(C)CC1CCCO1.CC(C)(C)Cc1ccc(C#N)o1.CC(C)(C)Cc1ccc(C(=O)O)o1.CC(C)(C)Cc1ccc(C(F)(F)F)o1.CC(C)(C)Cc1ccc(CO)o1.CC(C)(C)Cc1ccncc1.CC(C)(C)Cc1ccncn1.CC(C)(C)Cc1cnccn1.CC(C)(C)Cc1cnco1.CC(C)(C)Cc1ncco1.CC(c1ccco1)C(C)(C)C.CC(c1cn[nH]n1)C(C)(C)C.CC(c1ncn[nH]1)C(C)(C)C
InChIInChI=1S/C15H18O.C10H13F3O.C10H13NO.C10H15N.C10H14O3.C10H16O2.C10H16O.C10H20O.C10H16.2C9H14N2.C9H18O.2C8H15N3.2C8H13NO.5CH4/c1-15(2,3)14(13-10-7-11-16-13)12-8-5-4-6-9-12;1-9(2,3)6-7-4-5-8(14-7)10(11,12)13;1-10(2,3)6-8-4-5-9(7-11)12-8;1-10(2,3)8-9-4-6-11-7-5-9;1-10(2,3)6-7-4-5-8(13-7)9(11)12;1-10(2,3)6-8-4-5-9(7-11)12-8;1-8(10(2,3)4)9-6-5-7-11-9;1-10(2,3)8-9-6-4-5-7-11-9;1-10(2,3)8-9-6-4-5-7-9;1-9(2,3)6-8-7-10-4-5-11-8;1-9(2,3)6-8-4-5-10-7-11-8;1-9(2,3)7-8-5-4-6-10-8;1-6(8(2,3)4)7-9-5-10-11-7;1-6(8(2,3)4)7-5-9-11-10-7;1-8(2,3)4-7-5-9-6-10-7;1-8(2,3)6-7-9-4-5-10-7;;;;;/h4-11,14H,1-3H3;4-5H,6H2,1-3H3;4-5H,6H2,1-3H3;4-7H,8H2,1-3H3;4-5H,6H2,1-3H3,(H,11,12);4-5,11H,6-7H2,1-3H3;5-8H,1-4H3;9H,4-8H2,1-3H3;4-6H,7-8H2,1-3H3;2*4-5,7H,6H2,1-3H3;8H,4-7H2,1-3H3;2*5-6H,1-4H3,(H,9,10,11);5-6H,4H2,1-3H3;4-5H,6H2,1-3H3;5*1H4
InChIKeySWSDNTGJEFSIJX-UHFFFAOYSA-N
MW2635.93 g/mol
LogP46.76
Rot. Bonds19

About 2-(3,3-dimethylbutan-2-yl)furan;4-(3,3-dimethylbutan-2-yl)-2H-triazole;5-(3,3-dimethylbutan-2-yl)-1H-1,2,4-triazole;2-(2,2-dimethyl-1-phenylpropyl)furan;1-(2,2-dimethylpropyl)cyclopenta-1,3-diene;5-(2,2-dimethylpropyl)furan-2-carbonitrile;5-(2,2-dimethylpropyl)furan-2-carboxylic acid;[5-(2,2-dimethylpropyl)furan-2-yl]methanol;2-(2,2-dimethylpropyl)oxane;2-(2,2-dimethylpropyl)-1,3-oxazole;5-(2,2-dimethylpropyl)-1,3-oxazole;2-(2,2-dimethylpropyl)oxolane;2-(2,2-dimethylpropyl)pyrazine;4-(2,2-dimethylpropyl)pyridine;4-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)furan;methane

2-(3,3-dimethylbutan-2-yl)furan;4-(3,3-dimethylbutan-2-yl)-2H-triazole;5-(3,3-dimethylbutan-2-yl)-1H-1,2,4-triazole;2-(2,2-dimethyl-1-phenylpropyl)furan;1-(2,2-dimethylpropyl)cyclopenta-1,3-diene;5-(2,2-dimethylpropyl)furan-2-carbonitrile;5-(2,2-dimethylpropyl)furan-2-carboxylic acid;[5-(2,2-dimethylpropyl)furan-2-yl]methanol;2-(2,2-dimethylpropyl)oxane;2-(2,2-dimethylpropyl)-1,3-oxazole;5-(2,2-dimethylpropyl)-1,3-oxazole;2-(2,2-dimethylpropyl)oxolane;2-(2,2-dimethylpropyl)pyrazine;4-(2,2-dimethylpropyl)pyridine;4-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)furan;methane (PubChem CID 160958532) has the molecular formula C159H263F3N14O13 and a molecular weight of 2635.93 g/mol. Its IUPAC name is 2-(3,3-dimethylbutan-2-yl)furan;4-(3,3-dimethylbutan-2-yl)-2H-triazole;5-(3,3-dimethylbutan-2-yl)-1H-1,2,4-triazole;2-(2,2-dimethyl-1-phenylpropyl)furan;1-(2,2-dimethylpropyl)cyclopenta-1,3-diene;5-(2,2-dimethylpropyl)furan-2-carbonitrile;5-(2,2-dimethylpropyl)furan-2-carboxylic acid;[5-(2,2-dimethylpropyl)furan-2-yl]methanol;2-(2,2-dimethylpropyl)oxane;2-(2,2-dimethylpropyl)-1,3-oxazole;5-(2,2-dimethylpropyl)-1,3-oxazole;2-(2,2-dimethylpropyl)oxolane;2-(2,2-dimethylpropyl)pyrazine;4-(2,2-dimethylpropyl)pyridine;4-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)furan;methane.

Molecular Properties

Compound Name2-(3,3-dimethylbutan-2-yl)furan;4-(3,3-dimethylbutan-2-yl)-2H-triazole;5-(3,3-dimethylbutan-2-yl)-1H-1,2,4-triazole;2-(2,2-dimethyl-1-phenylpropyl)furan;1-(2,2-dimethylpropyl)cyclopenta-1,3-diene;5-(2,2-dimethylpropyl)furan-2-carbonitrile;5-(2,2-dimethylpropyl)furan-2-carboxylic acid;[5-(2,2-dimethylpropyl)furan-2-yl]methanol;2-(2,2-dimethylpropyl)oxane;2-(2,2-dimethylpropyl)-1,3-oxazole;5-(2,2-dimethylpropyl)-1,3-oxazole;2-(2,2-dimethylpropyl)oxolane;2-(2,2-dimethylpropyl)pyrazine;4-(2,2-dimethylpropyl)pyridine;4-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)furan;methane
PubChem CID160958532
Molecular FormulaC159H263F3N14O13
Molecular Weight2635.93 g/mol
Exact Mass2634.03
IUPAC Name2-(3,3-dimethylbutan-2-yl)furan;4-(3,3-dimethylbutan-2-yl)-2H-triazole;5-(3,3-dimethylbutan-2-yl)-1H-1,2,4-triazole;2-(2,2-dimethyl-1-phenylpropyl)furan;1-(2,2-dimethylpropyl)cyclopenta-1,3-diene;5-(2,2-dimethylpropyl)furan-2-carbonitrile;5-(2,2-dimethylpropyl)furan-2-carboxylic acid;[5-(2,2-dimethylpropyl)furan-2-yl]methanol;2-(2,2-dimethylpropyl)oxane;2-(2,2-dimethylpropyl)-1,3-oxazole;5-(2,2-dimethylpropyl)-1,3-oxazole;2-(2,2-dimethylpropyl)oxolane;2-(2,2-dimethylpropyl)pyrazine;4-(2,2-dimethylpropyl)pyridine;4-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)furan;methane
SMILESC.C.C.C.C.CC(C)(C)C(c1ccccc1)c1ccco1.CC(C)(C)CC1=CC=CC1.CC(C)(C)CC1CCCCO1.CC(C)(C)CC1CCCO1.CC(C)(C)Cc1ccc(C#N)o1.CC(C)(C)Cc1ccc(C(=O)O)o1.CC(C)(C)Cc1ccc(C(F)(F)F)o1.CC(C)(C)Cc1ccc(CO)o1.CC(C)(C)Cc1ccncc1.CC(C)(C)Cc1ccncn1.CC(C)(C)Cc1cnccn1.CC(C)(C)Cc1cnco1.CC(C)(C)Cc1ncco1.CC(c1ccco1)C(C)(C)C.CC(c1cn[nH]n1)C(C)(C)C.CC(c1ncn[nH]1)C(C)(C)C
InChIInChI=1S/C15H18O.C10H13F3O.C10H13NO.C10H15N.C10H14O3.C10H16O2.C10H16O.C10H20O.C10H16.2C9H14N2.C9H18O.2C8H15N3.2C8H13NO.5CH4/c1-15(2,3)14(13-10-7-11-16-13)12-8-5-4-6-9-12;1-9(2,3)6-7-4-5-8(14-7)10(11,12)13;1-10(2,3)6-8-4-5-9(7-11)12-8;1-10(2,3)8-9-4-6-11-7-5-9;1-10(2,3)6-7-4-5-8(13-7)9(11)12;1-10(2,3)6-8-4-5-9(7-11)12-8;1-8(10(2,3)4)9-6-5-7-11-9;1-10(2,3)8-9-6-4-5-7-11-9;1-10(2,3)8-9-6-4-5-7-9;1-9(2,3)6-8-7-10-4-5-11-8;1-9(2,3)6-8-4-5-10-7-11-8;1-9(2,3)7-8-5-4-6-10-8;1-6(8(2,3)4)7-9-5-10-11-7;1-6(8(2,3)4)7-5-9-11-10-7;1-8(2,3)4-7-5-9-6-10-7;1-8(2,3)6-7-9-4-5-10-7;;;;;/h4-11,14H,1-3H3;4-5H,6H2,1-3H3;4-5H,6H2,1-3H3;4-7H,8H2,1-3H3;4-5H,6H2,1-3H3,(H,11,12);4-5,11H,6-7H2,1-3H3;5-8H,1-4H3;9H,4-8H2,1-3H3;4-6H,7-8H2,1-3H3;2*4-5,7H,6H2,1-3H3;8H,4-7H2,1-3H3;2*5-6H,1-4H3,(H,9,10,11);5-6H,4H2,1-3H3;4-5H,6H2,1-3H3;5*1H4
InChIKeySWSDNTGJEFSIJX-UHFFFAOYSA-N
XLogP46.76
TPSA378.27 Ų
H-Bond Donors4
H-Bond Acceptors24
Rotatable Bonds19
Heavy Atoms189
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002635.93
LogP ≤ 546.76
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1024

Analyze 2-(3,3-dimethylbutan-2-yl)furan;4-(3,3-dimethylbutan-2-yl)-2H-triazole;5-(3,3-dimethylbutan-2-yl)-1H-1,2,4-triazole;2-(2,2-dimethyl-1-phenylpropyl)furan;1-(2,2-dimethylpropyl)cyclopenta-1,3-diene;5-(2,2-dimethylpropyl)furan-2-carbonitrile;5-(2,2-dimethylpropyl)furan-2-carboxylic acid;[5-(2,2-dimethylpropyl)furan-2-yl]methanol;2-(2,2-dimethylpropyl)oxane;2-(2,2-dimethylpropyl)-1,3-oxazole;5-(2,2-dimethylpropyl)-1,3-oxazole;2-(2,2-dimethylpropyl)oxolane;2-(2,2-dimethylpropyl)pyrazine;4-(2,2-dimethylpropyl)pyridine;4-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)furan;methane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(3,3-dimethylbutan-2-yl)furan;4-(3,3-dimethylbutan-2-yl)-2H-triazole;5-(3,3-dimethylbutan-2-yl)-1H-1,2,4-triazole;2-(2,2-dimethyl-1-phenylpropyl)furan;1-(2,2-dimethylpropyl)cyclopenta-1,3-diene;5-(2,2-dimethylpropyl)furan-2-carbonitrile;5-(2,2-dimethylpropyl)furan-2-carboxylic acid;[5-(2,2-dimethylpropyl)furan-2-yl]methanol;2-(2,2-dimethylpropyl)oxane;2-(2,2-dimethylpropyl)-1,3-oxazole;5-(2,2-dimethylpropyl)-1,3-oxazole;2-(2,2-dimethylpropyl)oxolane;2-(2,2-dimethylpropyl)pyrazine;4-(2,2-dimethylpropyl)pyridine;4-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)furan;methane?
The IUPAC name of 2-(3,3-dimethylbutan-2-yl)furan;4-(3,3-dimethylbutan-2-yl)-2H-triazole;5-(3,3-dimethylbutan-2-yl)-1H-1,2,4-triazole;2-(2,2-dimethyl-1-phenylpropyl)furan;1-(2,2-dimethylpropyl)cyclopenta-1,3-diene;5-(2,2-dimethylpropyl)furan-2-carbonitrile;5-(2,2-dimethylpropyl)furan-2-carboxylic acid;[5-(2,2-dimethylpropyl)furan-2-yl]methanol;2-(2,2-dimethylpropyl)oxane;2-(2,2-dimethylpropyl)-1,3-oxazole;5-(2,2-dimethylpropyl)-1,3-oxazole;2-(2,2-dimethylpropyl)oxolane;2-(2,2-dimethylpropyl)pyrazine;4-(2,2-dimethylpropyl)pyridine;4-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)furan;methane (CID 160958532) is 2-(3,3-dimethylbutan-2-yl)furan;4-(3,3-dimethylbutan-2-yl)-2H-triazole;5-(3,3-dimethylbutan-2-yl)-1H-1,2,4-triazole;2-(2,2-dimethyl-1-phenylpropyl)furan;1-(2,2-dimethylpropyl)cyclopenta-1,3-diene;5-(2,2-dimethylpropyl)furan-2-carbonitrile;5-(2,2-dimethylpropyl)furan-2-carboxylic acid;[5-(2,2-dimethylpropyl)furan-2-yl]methanol;2-(2,2-dimethylpropyl)oxane;2-(2,2-dimethylpropyl)-1,3-oxazole;5-(2,2-dimethylpropyl)-1,3-oxazole;2-(2,2-dimethylpropyl)oxolane;2-(2,2-dimethylpropyl)pyrazine;4-(2,2-dimethylpropyl)pyridine;4-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)furan;methane.
What is the SMILES notation for 2-(3,3-dimethylbutan-2-yl)furan;4-(3,3-dimethylbutan-2-yl)-2H-triazole;5-(3,3-dimethylbutan-2-yl)-1H-1,2,4-triazole;2-(2,2-dimethyl-1-phenylpropyl)furan;1-(2,2-dimethylpropyl)cyclopenta-1,3-diene;5-(2,2-dimethylpropyl)furan-2-carbonitrile;5-(2,2-dimethylpropyl)furan-2-carboxylic acid;[5-(2,2-dimethylpropyl)furan-2-yl]methanol;2-(2,2-dimethylpropyl)oxane;2-(2,2-dimethylpropyl)-1,3-oxazole;5-(2,2-dimethylpropyl)-1,3-oxazole;2-(2,2-dimethylpropyl)oxolane;2-(2,2-dimethylpropyl)pyrazine;4-(2,2-dimethylpropyl)pyridine;4-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)furan;methane?
The canonical SMILES for 2-(3,3-dimethylbutan-2-yl)furan;4-(3,3-dimethylbutan-2-yl)-2H-triazole;5-(3,3-dimethylbutan-2-yl)-1H-1,2,4-triazole;2-(2,2-dimethyl-1-phenylpropyl)furan;1-(2,2-dimethylpropyl)cyclopenta-1,3-diene;5-(2,2-dimethylpropyl)furan-2-carbonitrile;5-(2,2-dimethylpropyl)furan-2-carboxylic acid;[5-(2,2-dimethylpropyl)furan-2-yl]methanol;2-(2,2-dimethylpropyl)oxane;2-(2,2-dimethylpropyl)-1,3-oxazole;5-(2,2-dimethylpropyl)-1,3-oxazole;2-(2,2-dimethylpropyl)oxolane;2-(2,2-dimethylpropyl)pyrazine;4-(2,2-dimethylpropyl)pyridine;4-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)furan;methane is C.C.C.C.C.CC(C)(C)C(c1ccccc1)c1ccco1.CC(C)(C)CC1=CC=CC1.CC(C)(C)CC1CCCCO1.CC(C)(C)CC1CCCO1.CC(C)(C)Cc1ccc(C#N)o1.CC(C)(C)Cc1ccc(C(=O)O)o1.CC(C)(C)Cc1ccc(C(F)(F)F)o1.CC(C)(C)Cc1ccc(CO)o1.CC(C)(C)Cc1ccncc1.CC(C)(C)Cc1ccncn1.CC(C)(C)Cc1cnccn1.CC(C)(C)Cc1cnco1.CC(C)(C)Cc1ncco1.CC(c1ccco1)C(C)(C)C.CC(c1cn[nH]n1)C(C)(C)C.CC(c1ncn[nH]1)C(C)(C)C.
What is the InChIKey of 2-(3,3-dimethylbutan-2-yl)furan;4-(3,3-dimethylbutan-2-yl)-2H-triazole;5-(3,3-dimethylbutan-2-yl)-1H-1,2,4-triazole;2-(2,2-dimethyl-1-phenylpropyl)furan;1-(2,2-dimethylpropyl)cyclopenta-1,3-diene;5-(2,2-dimethylpropyl)furan-2-carbonitrile;5-(2,2-dimethylpropyl)furan-2-carboxylic acid;[5-(2,2-dimethylpropyl)furan-2-yl]methanol;2-(2,2-dimethylpropyl)oxane;2-(2,2-dimethylpropyl)-1,3-oxazole;5-(2,2-dimethylpropyl)-1,3-oxazole;2-(2,2-dimethylpropyl)oxolane;2-(2,2-dimethylpropyl)pyrazine;4-(2,2-dimethylpropyl)pyridine;4-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)furan;methane?
The InChIKey is SWSDNTGJEFSIJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18O.C10H13F3O.C10H13NO.C10H15N.C10H14O3.C10H16O2.C10H16O.C10H20O.C10H16.2C9H14N2.C9H18O.2C8H15N3.2C8H13NO.5CH4/c1-15(2,3)14(13-10-7-11-16-13)12-8-5-4-6-9-12;1-9(2,3)6-7-4-5-8(14-7)10(11,12)13;1-10(2,3)6-8-4-5-9(7-11)12-8;1-10(2,3)8-9-4-6-11-7-5-9;1-10(2,3)6-7-4-5-8(13-7)9(11)12;1-10(2,3)6-8-4-5-9(7-11)12-8;1-8(10(2,3)4)9-6-5-7-11-9;1-10(2,3)8-9-6-4-5-7-11-9;1-10(2,3)8-9-6-4-5-7-9;1-9(2,3)6-8-7-10-4-5-11-8;1-9(2,3)6-8-4-5-10-7-11-8;1-9(2,3)7-8-5-4-6-10-8;1-6(8(2,3)4)7-9-5-10-11-7;1-6(8(2,3)4)7-5-9-11-10-7;1-8(2,3)4-7-5-9-6-10-7;1-8(2,3)6-7-9-4-5-10-7;;;;;/h4-11,14H,1-3H3;4-5H,6H2,1-3H3;4-5H,6H2,1-3H3;4-7H,8H2,1-3H3;4-5H,6H2,1-3H3,(H,11,12);4-5,11H,6-7H2,1-3H3;5-8H,1-4H3;9H,4-8H2,1-3H3;4-6H,7-8H2,1-3H3;2*4-5,7H,6H2,1-3H3;8H,4-7H2,1-3H3;2*5-6H,1-4H3,(H,9,10,11);5-6H,4H2,1-3H3;4-5H,6H2,1-3H3;5*1H4.
What are the key properties of 2-(3,3-dimethylbutan-2-yl)furan;4-(3,3-dimethylbutan-2-yl)-2H-triazole;5-(3,3-dimethylbutan-2-yl)-1H-1,2,4-triazole;2-(2,2-dimethyl-1-phenylpropyl)furan;1-(2,2-dimethylpropyl)cyclopenta-1,3-diene;5-(2,2-dimethylpropyl)furan-2-carbonitrile;5-(2,2-dimethylpropyl)furan-2-carboxylic acid;[5-(2,2-dimethylpropyl)furan-2-yl]methanol;2-(2,2-dimethylpropyl)oxane;2-(2,2-dimethylpropyl)-1,3-oxazole;5-(2,2-dimethylpropyl)-1,3-oxazole;2-(2,2-dimethylpropyl)oxolane;2-(2,2-dimethylpropyl)pyrazine;4-(2,2-dimethylpropyl)pyridine;4-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)furan;methane?
2-(3,3-dimethylbutan-2-yl)furan;4-(3,3-dimethylbutan-2-yl)-2H-triazole;5-(3,3-dimethylbutan-2-yl)-1H-1,2,4-triazole;2-(2,2-dimethyl-1-phenylpropyl)furan;1-(2,2-dimethylpropyl)cyclopenta-1,3-diene;5-(2,2-dimethylpropyl)furan-2-carbonitrile;5-(2,2-dimethylpropyl)furan-2-carboxylic acid;[5-(2,2-dimethylpropyl)furan-2-yl]methanol;2-(2,2-dimethylpropyl)oxane;2-(2,2-dimethylpropyl)-1,3-oxazole;5-(2,2-dimethylpropyl)-1,3-oxazole;2-(2,2-dimethylpropyl)oxolane;2-(2,2-dimethylpropyl)pyrazine;4-(2,2-dimethylpropyl)pyridine;4-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)furan;methane has a molecular weight of 2635.93 g/mol, XLogP of 46.76, 19 rotatable bonds, 4 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,3-dimethylbutan-2-yl)furan;4-(3,3-dimethylbutan-2-yl)-2H-triazole;5-(3,3-dimethylbutan-2-yl)-1H-1,2,4-triazole;2-(2,2-dimethyl-1-phenylpropyl)furan;1-(2,2-dimethylpropyl)cyclopenta-1,3-diene;5-(2,2-dimethylpropyl)furan-2-carbonitrile;5-(2,2-dimethylpropyl)furan-2-carboxylic acid;[5-(2,2-dimethylpropyl)furan-2-yl]methanol;2-(2,2-dimethylpropyl)oxane;2-(2,2-dimethylpropyl)-1,3-oxazole;5-(2,2-dimethylpropyl)-1,3-oxazole;2-(2,2-dimethylpropyl)oxolane;2-(2,2-dimethylpropyl)pyrazine;4-(2,2-dimethylpropyl)pyridine;4-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)furan;methane is sourced from PubChem (CID 160958532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).