1-methyl-N-prop-2-enylcyclohexan-1-amine

C10H19N — CID 62142216

IUPAC1-methyl-N-prop-2-enylcyclohexan-1-amine
SMILESC=CCNC1(C)CCCCC1
InChIInChI=1S/C10H19N/c1-3-9-11-10(2)7-5-4-6-8-10/h3,11H,1,4-9H2,2H3
InChIKeyKGOWKKROZNPHQZ-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.48
Rot. Bonds3

About 1-methyl-N-prop-2-enylcyclohexan-1-amine

1-methyl-N-prop-2-enylcyclohexan-1-amine (PubChem CID 62142216) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 1-methyl-N-prop-2-enylcyclohexan-1-amine.

Molecular Properties

Compound Name1-methyl-N-prop-2-enylcyclohexan-1-amine
PubChem CID62142216
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name1-methyl-N-prop-2-enylcyclohexan-1-amine
SMILESC=CCNC1(C)CCCCC1
InChIInChI=1S/C10H19N/c1-3-9-11-10(2)7-5-4-6-8-10/h3,11H,1,4-9H2,2H3
InChIKeyKGOWKKROZNPHQZ-UHFFFAOYSA-N
XLogP2.48
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-prop-2-enylcyclohexan-1-amine?
The IUPAC name of 1-methyl-N-prop-2-enylcyclohexan-1-amine (CID 62142216) is 1-methyl-N-prop-2-enylcyclohexan-1-amine.
What is the SMILES notation for 1-methyl-N-prop-2-enylcyclohexan-1-amine?
The canonical SMILES for 1-methyl-N-prop-2-enylcyclohexan-1-amine is C=CCNC1(C)CCCCC1.
What is the InChIKey of 1-methyl-N-prop-2-enylcyclohexan-1-amine?
The InChIKey is KGOWKKROZNPHQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-3-9-11-10(2)7-5-4-6-8-10/h3,11H,1,4-9H2,2H3.
What are the key properties of 1-methyl-N-prop-2-enylcyclohexan-1-amine?
1-methyl-N-prop-2-enylcyclohexan-1-amine has a molecular weight of 153.27 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-prop-2-enylcyclohexan-1-amine is sourced from PubChem (CID 62142216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).