2,4-dimethyl-N-(4-methylpentan-2-yl)cyclohexan-1-amine

C14H29N — CID 63994492

IUPAC2,4-dimethyl-N-(4-methylpentan-2-yl)cyclohexan-1-amine
SMILESCC(C)CC(C)NC1CCC(C)CC1C
InChIInChI=1S/C14H29N/c1-10(2)8-13(5)15-14-7-6-11(3)9-12(14)4/h10-15H,6-9H2,1-5H3
InChIKeyFVVZGZVUSLMDGP-UHFFFAOYSA-N
MW211.39 g/mol
LogP3.84
Rot. Bonds4

About 2,4-dimethyl-N-(4-methylpentan-2-yl)cyclohexan-1-amine

2,4-dimethyl-N-(4-methylpentan-2-yl)cyclohexan-1-amine (PubChem CID 63994492) has the molecular formula C14H29N and a molecular weight of 211.39 g/mol. Its IUPAC name is 2,4-dimethyl-N-(4-methylpentan-2-yl)cyclohexan-1-amine.

Molecular Properties

Compound Name2,4-dimethyl-N-(4-methylpentan-2-yl)cyclohexan-1-amine
PubChem CID63994492
Molecular FormulaC14H29N
Molecular Weight211.39 g/mol
Exact Mass211.23
IUPAC Name2,4-dimethyl-N-(4-methylpentan-2-yl)cyclohexan-1-amine
SMILESCC(C)CC(C)NC1CCC(C)CC1C
InChIInChI=1S/C14H29N/c1-10(2)8-13(5)15-14-7-6-11(3)9-12(14)4/h10-15H,6-9H2,1-5H3
InChIKeyFVVZGZVUSLMDGP-UHFFFAOYSA-N
XLogP3.84
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 ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-[(2,4-dimethylcyclohexyl)amino]butan-1-ol
CID 83176423
2,4-dimethyl-N-pent-4-yn-2-ylcyclohexan-1-amine
CID 104531274
2,4-dimethyl-N-octan-2-ylcyclohexan-1-amine
CID 63994075
2,4-dimethyl-N-pentan-3-ylcyclohexan-1-amine
CID 63993685
2,4-dimethyl-N-(1-pyrazol-1-ylpropan-2-yl)cyclohexan-1-amine
CID 64761671
N-[(1R)-1-cyclohexylethyl]-2,4-dimethylcyclohexan-1-amine
CID 81385364
2-[(2,4-dimethylcyclohexyl)amino]-N-(3-methylbutyl)propanamide
CID 63995484
3,4-dimethyl-N-(4-methylpentan-2-yl)cyclohexan-1-amine
CID 64733168
2,4-dimethyl-N-(2,3,3-trimethylbutyl)cyclohexan-1-amine
CID 83143221
(2R)-2-[(2,4-dimethylcyclohexyl)amino]-N-methylpropanamide
CID 104537061
2,5-dimethyl-N-pentan-2-ylcyclohexan-1-amine
CID 64774304
trans-(1R,2R)-2-N-(4-methylpentan-2-yl)cyclohexane-1,2-diamine;dihydrochloride
CID 139240197

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-N-(4-methylpentan-2-yl)cyclohexan-1-amine?
The IUPAC name of 2,4-dimethyl-N-(4-methylpentan-2-yl)cyclohexan-1-amine (CID 63994492) is 2,4-dimethyl-N-(4-methylpentan-2-yl)cyclohexan-1-amine.
What is the SMILES notation for 2,4-dimethyl-N-(4-methylpentan-2-yl)cyclohexan-1-amine?
The canonical SMILES for 2,4-dimethyl-N-(4-methylpentan-2-yl)cyclohexan-1-amine is CC(C)CC(C)NC1CCC(C)CC1C.
What is the InChIKey of 2,4-dimethyl-N-(4-methylpentan-2-yl)cyclohexan-1-amine?
The InChIKey is FVVZGZVUSLMDGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N/c1-10(2)8-13(5)15-14-7-6-11(3)9-12(14)4/h10-15H,6-9H2,1-5H3.
What are the key properties of 2,4-dimethyl-N-(4-methylpentan-2-yl)cyclohexan-1-amine?
2,4-dimethyl-N-(4-methylpentan-2-yl)cyclohexan-1-amine has a molecular weight of 211.39 g/mol, XLogP of 3.84, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-N-(4-methylpentan-2-yl)cyclohexan-1-amine is sourced from PubChem (CID 63994492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).