4-methyl-2-(2-methylpropyl)cyclohexan-1-amine

C11H23N — CID 55134788

IUPAC4-methyl-2-(2-methylpropyl)cyclohexan-1-amine
SMILESCC(C)CC1CC(C)CCC1N
InChIInChI=1S/C11H23N/c1-8(2)6-10-7-9(3)4-5-11(10)12/h8-11H,4-7,12H2,1-3H3
InChIKeyZFKPYONIERUCBS-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.80
Rot. Bonds2

About 4-methyl-2-(2-methylpropyl)cyclohexan-1-amine

4-methyl-2-(2-methylpropyl)cyclohexan-1-amine (PubChem CID 55134788) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is 4-methyl-2-(2-methylpropyl)cyclohexan-1-amine.

Molecular Properties

Compound Name4-methyl-2-(2-methylpropyl)cyclohexan-1-amine
PubChem CID55134788
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name4-methyl-2-(2-methylpropyl)cyclohexan-1-amine
SMILESCC(C)CC1CC(C)CCC1N
InChIInChI=1S/C11H23N/c1-8(2)6-10-7-9(3)4-5-11(10)12/h8-11H,4-7,12H2,1-3H3
InChIKeyZFKPYONIERUCBS-UHFFFAOYSA-N
XLogP2.80
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(2-methylpropyl)cyclohexan-1-amine?
The IUPAC name of 4-methyl-2-(2-methylpropyl)cyclohexan-1-amine (CID 55134788) is 4-methyl-2-(2-methylpropyl)cyclohexan-1-amine.
What is the SMILES notation for 4-methyl-2-(2-methylpropyl)cyclohexan-1-amine?
The canonical SMILES for 4-methyl-2-(2-methylpropyl)cyclohexan-1-amine is CC(C)CC1CC(C)CCC1N.
What is the InChIKey of 4-methyl-2-(2-methylpropyl)cyclohexan-1-amine?
The InChIKey is ZFKPYONIERUCBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-8(2)6-10-7-9(3)4-5-11(10)12/h8-11H,4-7,12H2,1-3H3.
What are the key properties of 4-methyl-2-(2-methylpropyl)cyclohexan-1-amine?
4-methyl-2-(2-methylpropyl)cyclohexan-1-amine has a molecular weight of 169.31 g/mol, XLogP of 2.80, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(2-methylpropyl)cyclohexan-1-amine is sourced from PubChem (CID 55134788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).