N-cyclopropyl-4-methylcyclohexan-1-amine

C10H19N — CID 16777707

IUPACN-cyclopropyl-4-methylcyclohexan-1-amine
SMILESCC1CCC(NC2CC2)CC1
InChIInChI=1S/C10H19N/c1-8-2-4-9(5-3-8)11-10-6-7-10/h8-11H,2-7H2,1H3
InChIKeyKOJWAMKNDZIKOG-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.32
Rot. Bonds2

About N-cyclopropyl-4-methylcyclohexan-1-amine

N-cyclopropyl-4-methylcyclohexan-1-amine (PubChem CID 16777707) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is N-cyclopropyl-4-methylcyclohexan-1-amine.

Molecular Properties

Compound NameN-cyclopropyl-4-methylcyclohexan-1-amine
PubChem CID16777707
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC NameN-cyclopropyl-4-methylcyclohexan-1-amine
SMILESCC1CCC(NC2CC2)CC1
InChIInChI=1S/C10H19N/c1-8-2-4-9(5-3-8)11-10-6-7-10/h8-11H,2-7H2,1H3
InChIKeyKOJWAMKNDZIKOG-UHFFFAOYSA-N
XLogP2.32
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-methylcyclohexan-1-amine?
The IUPAC name of N-cyclopropyl-4-methylcyclohexan-1-amine (CID 16777707) is N-cyclopropyl-4-methylcyclohexan-1-amine.
What is the SMILES notation for N-cyclopropyl-4-methylcyclohexan-1-amine?
The canonical SMILES for N-cyclopropyl-4-methylcyclohexan-1-amine is CC1CCC(NC2CC2)CC1.
What is the InChIKey of N-cyclopropyl-4-methylcyclohexan-1-amine?
The InChIKey is KOJWAMKNDZIKOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-8-2-4-9(5-3-8)11-10-6-7-10/h8-11H,2-7H2,1H3.
What are the key properties of N-cyclopropyl-4-methylcyclohexan-1-amine?
N-cyclopropyl-4-methylcyclohexan-1-amine has a molecular weight of 153.27 g/mol, XLogP of 2.32, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-methylcyclohexan-1-amine is sourced from PubChem (CID 16777707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).