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

C15H29N — CID 4711975

IUPAC3-methyl-N-pentyl-1-prop-2-enylcyclohexan-1-amine
SMILESC=CCC1(NCCCCC)CCCC(C)C1
InChIInChI=1S/C15H29N/c1-4-6-7-12-16-15(10-5-2)11-8-9-14(3)13-15/h5,14,16H,2,4,6-13H2,1,3H3
InChIKeyJOKIHDFAZCUHPE-UHFFFAOYSA-N
MW223.40 g/mol
LogP4.29
Rot. Bonds7

About 3-methyl-N-pentyl-1-prop-2-enylcyclohexan-1-amine

3-methyl-N-pentyl-1-prop-2-enylcyclohexan-1-amine (PubChem CID 4711975) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is 3-methyl-N-pentyl-1-prop-2-enylcyclohexan-1-amine.

Molecular Properties

Compound Name3-methyl-N-pentyl-1-prop-2-enylcyclohexan-1-amine
PubChem CID4711975
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC Name3-methyl-N-pentyl-1-prop-2-enylcyclohexan-1-amine
SMILESC=CCC1(NCCCCC)CCCC(C)C1
InChIInChI=1S/C15H29N/c1-4-6-7-12-16-15(10-5-2)11-8-9-14(3)13-15/h5,14,16H,2,4,6-13H2,1,3H3
InChIKeyJOKIHDFAZCUHPE-UHFFFAOYSA-N
XLogP4.29
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.40
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-pentyl-1-prop-2-enylcyclohexan-1-amine?
The IUPAC name of 3-methyl-N-pentyl-1-prop-2-enylcyclohexan-1-amine (CID 4711975) is 3-methyl-N-pentyl-1-prop-2-enylcyclohexan-1-amine.
What is the SMILES notation for 3-methyl-N-pentyl-1-prop-2-enylcyclohexan-1-amine?
The canonical SMILES for 3-methyl-N-pentyl-1-prop-2-enylcyclohexan-1-amine is C=CCC1(NCCCCC)CCCC(C)C1.
What is the InChIKey of 3-methyl-N-pentyl-1-prop-2-enylcyclohexan-1-amine?
The InChIKey is JOKIHDFAZCUHPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N/c1-4-6-7-12-16-15(10-5-2)11-8-9-14(3)13-15/h5,14,16H,2,4,6-13H2,1,3H3.
What are the key properties of 3-methyl-N-pentyl-1-prop-2-enylcyclohexan-1-amine?
3-methyl-N-pentyl-1-prop-2-enylcyclohexan-1-amine has a molecular weight of 223.40 g/mol, XLogP of 4.29, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-pentyl-1-prop-2-enylcyclohexan-1-amine is sourced from PubChem (CID 4711975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).