bis(3,4-dimethylphenyl)methanone;2,3-dimethylbutane;2,5-dimethylhexane;1-(3,5-dimethylphenyl)-3,5-dimethylbenzene;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1,2,3,4-tetramethylcyclohexane;1,2,3,5-tetramethylcyclohexane;1,2,4,5-tetramethylcyclohexane;1,2,3,4-tetramethylcyclopentane;N,N,N',N'-tetramethylethane-1,2-diamine

C108H180N2O — CID 160536171

About bis(3,4-dimethylphenyl)methanone;2,3-dimethylbutane;2,5-dimethylhexane;1-(3,5-dimethylphenyl)-3,5-dimethylbenzene;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1,2,3,4-tetramethylcyclohexane;1,2,3,5-tetramethylcyclohexane;1,2,4,5-tetramethylcyclohexane;1,2,3,4-tetramethylcyclopentane;N,N,N',N'-tetramethylethane-1,2-diamine

bis(3,4-dimethylphenyl)methanone;2,3-dimethylbutane;2,5-dimethylhexane;1-(3,5-dimethylphenyl)-3,5-dimethylbenzene;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1,2,3,4-tetramethylcyclohexane;1,2,3,5-tetramethylcyclohexane;1,2,4,5-tetramethylcyclohexane;1,2,3,4-tetramethylcyclopentane;N,N,N',N'-tetramethylethane-1,2-diamine (PubChem CID 160536171) has the molecular formula C108H180N2O and a molecular weight of 1522.64 g/mol. Its IUPAC name is bis(3,4-dimethylphenyl)methanone;2,3-dimethylbutane;2,5-dimethylhexane;1-(3,5-dimethylphenyl)-3,5-dimethylbenzene;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1,2,3,4-tetramethylcyclohexane;1,2,3,5-tetramethylcyclohexane;1,2,4,5-tetramethylcyclohexane;1,2,3,4-tetramethylcyclopentane;N,N,N',N'-tetramethylethane-1,2-diamine.

Molecular Properties

• Compound Name: bis(3,4-dimethylphenyl)methanone;2,3-dimethylbutane;2,5-dimethylhexane;1-(3,5-dimethylphenyl)-3,5-dimethylbenzene;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1,2,3,4-tetramethylcyclohexane;1,2,3,5-tetramethylcyclohexane;1,2,4,5-tetramethylcyclohexane;1,2,3,4-tetramethylcyclopentane;N,N,N',N'-tetramethylethane-1,2-diamine
• PubChem CID: 160536171
• Molecular Formula: C108H180N2O
• Molecular Weight: 1522.64 g/mol
• Exact Mass: 1521.41
• IUPAC Name: bis(3,4-dimethylphenyl)methanone;2,3-dimethylbutane;2,5-dimethylhexane;1-(3,5-dimethylphenyl)-3,5-dimethylbenzene;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1,2,3,4-tetramethylcyclohexane;1,2,3,5-tetramethylcyclohexane;1,2,4,5-tetramethylcyclohexane;1,2,3,4-tetramethylcyclopentane;N,N,N',N'-tetramethylethane-1,2-diamine
• SMILES: CC(C)C(C)C.CC(C)CCC(C)C.CC1CC(C)C(C)C(C)C1.CC1CC(C)C(C)C1C.CC1CC(C)C(C)CC1C.CC1CCC(C)C(C)C1C.CN(C)CCN(C)C.Cc1cc(C)cc(-c2cc(C)cc(C)c2)c1.Cc1ccc(-c2ccc(C)c(C)c2)cc1C.Cc1ccc(C(=O)c2ccc(C)c(C)c2)cc1C
• InChI: InChI=1S/C17H18O.2C16H18.3C10H20.C9H18.C8H18.C6H16N2.C6H14/c1-11-5-7-15(9-13(11)3)17(18)16-8-6-12(2)14(4)10-16;1-11-5-12(2)8-15(7-11)16-9-13(3)6-14(4)10-16;1-11-5-7-15(9-13(11)3)16-8-6-12(2)14(4)10-16;1-7-5-9(3)10(4)6-8(7)2;1-7-5-8(2)10(4)9(3)6-7;1-7-5-6-8(2)10(4)9(7)3;1-6-5-7(2)9(4)8(6)3;2*1-7(2)5-6-8(3)4;1-5(2)6(3)4/h5-10H,1-4H3;2*5-10H,1-4H3;3*7-10H,5-6H2,1-4H3;6-9H,5H2,1-4H3;7-8H,5-6H2,1-4H3;5-6H2,1-4H3;5-6H,1-4H3
• InChIKey: QWENCDNAXKTJQL-UHFFFAOYSA-N
• XLogP: 31.72
• TPSA: 23.55 Ų
• H-Bond Acceptors: 3
• Rotatable Bonds: 11
• Heavy Atoms: 111
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1522.64
LogP ≤ 5	31.72
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of bis(3,4-dimethylphenyl)methanone;2,3-dimethylbutane;2,5-dimethylhexane;1-(3,5-dimethylphenyl)-3,5-dimethylbenzene;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1,2,3,4-tetramethylcyclohexane;1,2,3,5-tetramethylcyclohexane;1,2,4,5-tetramethylcyclohexane;1,2,3,4-tetramethylcyclopentane;N,N,N',N'-tetramethylethane-1,2-diamine?

The IUPAC name of bis(3,4-dimethylphenyl)methanone;2,3-dimethylbutane;2,5-dimethylhexane;1-(3,5-dimethylphenyl)-3,5-dimethylbenzene;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1,2,3,4-tetramethylcyclohexane;1,2,3,5-tetramethylcyclohexane;1,2,4,5-tetramethylcyclohexane;1,2,3,4-tetramethylcyclopentane;N,N,N',N'-tetramethylethane-1,2-diamine (CID 160536171) is bis(3,4-dimethylphenyl)methanone;2,3-dimethylbutane;2,5-dimethylhexane;1-(3,5-dimethylphenyl)-3,5-dimethylbenzene;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1,2,3,4-tetramethylcyclohexane;1,2,3,5-tetramethylcyclohexane;1,2,4,5-tetramethylcyclohexane;1,2,3,4-tetramethylcyclopentane;N,N,N',N'-tetramethylethane-1,2-diamine.

What is the SMILES notation for bis(3,4-dimethylphenyl)methanone;2,3-dimethylbutane;2,5-dimethylhexane;1-(3,5-dimethylphenyl)-3,5-dimethylbenzene;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1,2,3,4-tetramethylcyclohexane;1,2,3,5-tetramethylcyclohexane;1,2,4,5-tetramethylcyclohexane;1,2,3,4-tetramethylcyclopentane;N,N,N',N'-tetramethylethane-1,2-diamine?

The canonical SMILES for bis(3,4-dimethylphenyl)methanone;2,3-dimethylbutane;2,5-dimethylhexane;1-(3,5-dimethylphenyl)-3,5-dimethylbenzene;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1,2,3,4-tetramethylcyclohexane;1,2,3,5-tetramethylcyclohexane;1,2,4,5-tetramethylcyclohexane;1,2,3,4-tetramethylcyclopentane;N,N,N',N'-tetramethylethane-1,2-diamine is CC(C)C(C)C.CC(C)CCC(C)C.CC1CC(C)C(C)C(C)C1.CC1CC(C)C(C)C1C.CC1CC(C)C(C)CC1C.CC1CCC(C)C(C)C1C.CN(C)CCN(C)C.Cc1cc(C)cc(-c2cc(C)cc(C)c2)c1.Cc1ccc(-c2ccc(C)c(C)c2)cc1C.Cc1ccc(C(=O)c2ccc(C)c(C)c2)cc1C.

What is the InChIKey of bis(3,4-dimethylphenyl)methanone;2,3-dimethylbutane;2,5-dimethylhexane;1-(3,5-dimethylphenyl)-3,5-dimethylbenzene;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1,2,3,4-tetramethylcyclohexane;1,2,3,5-tetramethylcyclohexane;1,2,4,5-tetramethylcyclohexane;1,2,3,4-tetramethylcyclopentane;N,N,N',N'-tetramethylethane-1,2-diamine?

The InChIKey is QWENCDNAXKTJQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18O.2C16H18.3C10H20.C9H18.C8H18.C6H16N2.C6H14/c1-11-5-7-15(9-13(11)3)17(18)16-8-6-12(2)14(4)10-16;1-11-5-12(2)8-15(7-11)16-9-13(3)6-14(4)10-16;1-11-5-7-15(9-13(11)3)16-8-6-12(2)14(4)10-16;1-7-5-9(3)10(4)6-8(7)2;1-7-5-8(2)10(4)9(3)6-7;1-7-5-6-8(2)10(4)9(7)3;1-6-5-7(2)9(4)8(6)3;2*1-7(2)5-6-8(3)4;1-5(2)6(3)4/h5-10H,1-4H3;2*5-10H,1-4H3;3*7-10H,5-6H2,1-4H3;6-9H,5H2,1-4H3;7-8H,5-6H2,1-4H3;5-6H2,1-4H3;5-6H,1-4H3.

What are the key properties of bis(3,4-dimethylphenyl)methanone;2,3-dimethylbutane;2,5-dimethylhexane;1-(3,5-dimethylphenyl)-3,5-dimethylbenzene;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1,2,3,4-tetramethylcyclohexane;1,2,3,5-tetramethylcyclohexane;1,2,4,5-tetramethylcyclohexane;1,2,3,4-tetramethylcyclopentane;N,N,N',N'-tetramethylethane-1,2-diamine?

bis(3,4-dimethylphenyl)methanone;2,3-dimethylbutane;2,5-dimethylhexane;1-(3,5-dimethylphenyl)-3,5-dimethylbenzene;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1,2,3,4-tetramethylcyclohexane;1,2,3,5-tetramethylcyclohexane;1,2,4,5-tetramethylcyclohexane;1,2,3,4-tetramethylcyclopentane;N,N,N',N'-tetramethylethane-1,2-diamine has a molecular weight of 1522.64 g/mol, XLogP of 31.72, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for bis(3,4-dimethylphenyl)methanone;2,3-dimethylbutane;2,5-dimethylhexane;1-(3,5-dimethylphenyl)-3,5-dimethylbenzene;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1,2,3,4-tetramethylcyclohexane;1,2,3,5-tetramethylcyclohexane;1,2,4,5-tetramethylcyclohexane;1,2,3,4-tetramethylcyclopentane;N,N,N',N'-tetramethylethane-1,2-diamine is sourced from PubChem (CID 160536171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).