N-non-1-en-3-ylcyclohexanamine

C15H29N — CID 14119915

IUPACN-non-1-en-3-ylcyclohexanamine
SMILESC=CC(CCCCCC)NC1CCCCC1
InChIInChI=1S/C15H29N/c1-3-5-6-8-11-14(4-2)16-15-12-9-7-10-13-15/h4,14-16H,2-3,5-13H2,1H3
InChIKeyDXKBOSNXPRSFNH-UHFFFAOYSA-N
MW223.40 g/mol
LogP4.43
Rot. Bonds8

About N-non-1-en-3-ylcyclohexanamine

N-non-1-en-3-ylcyclohexanamine (PubChem CID 14119915) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is N-non-1-en-3-ylcyclohexanamine.

Molecular Properties

Compound NameN-non-1-en-3-ylcyclohexanamine
PubChem CID14119915
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC NameN-non-1-en-3-ylcyclohexanamine
SMILESC=CC(CCCCCC)NC1CCCCC1
InChIInChI=1S/C15H29N/c1-3-5-6-8-11-14(4-2)16-15-12-9-7-10-13-15/h4,14-16H,2-3,5-13H2,1H3
InChIKeyDXKBOSNXPRSFNH-UHFFFAOYSA-N
XLogP4.43
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.40
LogP ≤ 54.43
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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Related Compounds

N-Allylcyclohexylamine
CID 81115
(2R,6R)-2-Methyl-6-(1E)-1-propen-1-ylpiperidine
CID 5281689
2-Methyl-6-prop-1-enylpiperidine
CID 580067
2-(Prop-2-en-1-yl)piperidine hydrochloride
CID 76447862
2-Allylpiperidine
CID 10510857
N-Methylundec-10-en-1-amine
CID 13163185
2-Methyl-6-(prop-2-enyl)piperidine (pinidine)
CID 5320605
N-butylundec-10-en-1-amine
CID 100979659
6-Hexyl-1,2,3,6-tetrahydropyridine
CID 357837
trans-2-Allyl-6-hexyl-1,2,3,6-tetrahydropyridine
CID 10987473
2-Butyl-5-pent-4-enylpyrrolidine
CID 14488217
trans-2,5-Diallylpyrrolidine
CID 14944177

Frequently Asked Questions

What is the IUPAC name of N-non-1-en-3-ylcyclohexanamine?
The IUPAC name of N-non-1-en-3-ylcyclohexanamine (CID 14119915) is N-non-1-en-3-ylcyclohexanamine.
What is the SMILES notation for N-non-1-en-3-ylcyclohexanamine?
The canonical SMILES for N-non-1-en-3-ylcyclohexanamine is C=CC(CCCCCC)NC1CCCCC1.
What is the InChIKey of N-non-1-en-3-ylcyclohexanamine?
The InChIKey is DXKBOSNXPRSFNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N/c1-3-5-6-8-11-14(4-2)16-15-12-9-7-10-13-15/h4,14-16H,2-3,5-13H2,1H3.
What are the key properties of N-non-1-en-3-ylcyclohexanamine?
N-non-1-en-3-ylcyclohexanamine has a molecular weight of 223.40 g/mol, XLogP of 4.43, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-non-1-en-3-ylcyclohexanamine is sourced from PubChem (CID 14119915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).