N-(2,3-dimethylbutyl)-2,6-dimethylcyclohexan-1-amine

C14H29N — CID 64569259

IUPACN-(2,3-dimethylbutyl)-2,6-dimethylcyclohexan-1-amine
SMILESCC(C)C(C)CNC1C(C)CCCC1C
InChIInChI=1S/C14H29N/c1-10(2)13(5)9-15-14-11(3)7-6-8-12(14)4/h10-15H,6-9H2,1-5H3
InChIKeyBHJLFGISMKJZCN-UHFFFAOYSA-N
MW211.39 g/mol
LogP3.69
Rot. Bonds4

About N-(2,3-dimethylbutyl)-2,6-dimethylcyclohexan-1-amine

N-(2,3-dimethylbutyl)-2,6-dimethylcyclohexan-1-amine (PubChem CID 64569259) has the molecular formula C14H29N and a molecular weight of 211.39 g/mol. Its IUPAC name is N-(2,3-dimethylbutyl)-2,6-dimethylcyclohexan-1-amine.

Molecular Properties

Compound NameN-(2,3-dimethylbutyl)-2,6-dimethylcyclohexan-1-amine
PubChem CID64569259
Molecular FormulaC14H29N
Molecular Weight211.39 g/mol
Exact Mass211.23
IUPAC NameN-(2,3-dimethylbutyl)-2,6-dimethylcyclohexan-1-amine
SMILESCC(C)C(C)CNC1C(C)CCCC1C
InChIInChI=1S/C14H29N/c1-10(2)13(5)9-15-14-11(3)7-6-8-12(14)4/h10-15H,6-9H2,1-5H3
InChIKeyBHJLFGISMKJZCN-UHFFFAOYSA-N
XLogP3.69
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.39
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,5-dimethyl-N-(2-methylpropyl)cyclopentan-1-amine
CID 130735335
N-[(2S)-2,3-dimethylbutyl]cyclopentanamine
CID 59085010
3-[(2,6-dimethylcyclohexyl)amino]-1,1,1-trifluoropropan-2-ol
CID 115712116
1-(2,3-dimethylbutyl)-2-methylcycloheptane
CID 123895623
4-[(2,6-dimethylcyclohexyl)amino]butan-2-ol
CID 64912158
N-(cyclopentylmethyl)-2,6-dimethylcyclohexan-1-amine
CID 43370923
4-tert-butyl-N-(2,3-dimethylbutyl)cycloheptan-1-amine
CID 65089746
3-[(2,6-dimethylcyclohexyl)amino]-4-methylpentan-1-ol
CID 115724563
(2S)-2-[[(2R,6S)-2,6-dimethylcyclohexyl]amino]propan-1-ol
CID 93082955
(2R)-1-[[(1R,2R)-2-methylcyclopentyl]amino]propan-2-ol
CID 95377482
(2S)-1-[(2-methylcyclopentyl)amino]propan-2-ol
CID 103884041
N-but-3-enyl-2,6-dimethylcyclohexan-1-amine
CID 104577567

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylbutyl)-2,6-dimethylcyclohexan-1-amine?
The IUPAC name of N-(2,3-dimethylbutyl)-2,6-dimethylcyclohexan-1-amine (CID 64569259) is N-(2,3-dimethylbutyl)-2,6-dimethylcyclohexan-1-amine.
What is the SMILES notation for N-(2,3-dimethylbutyl)-2,6-dimethylcyclohexan-1-amine?
The canonical SMILES for N-(2,3-dimethylbutyl)-2,6-dimethylcyclohexan-1-amine is CC(C)C(C)CNC1C(C)CCCC1C.
What is the InChIKey of N-(2,3-dimethylbutyl)-2,6-dimethylcyclohexan-1-amine?
The InChIKey is BHJLFGISMKJZCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N/c1-10(2)13(5)9-15-14-11(3)7-6-8-12(14)4/h10-15H,6-9H2,1-5H3.
What are the key properties of N-(2,3-dimethylbutyl)-2,6-dimethylcyclohexan-1-amine?
N-(2,3-dimethylbutyl)-2,6-dimethylcyclohexan-1-amine has a molecular weight of 211.39 g/mol, XLogP of 3.69, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylbutyl)-2,6-dimethylcyclohexan-1-amine is sourced from PubChem (CID 64569259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).