N'-pent-1-en-2-ylhexane-1,6-diamine

C11H24N2 — CID 134334582

IUPACN'-pent-1-en-2-ylhexane-1,6-diamine
SMILESC=C(CCC)NCCCCCCN
InChIInChI=1S/C11H24N2/c1-3-8-11(2)13-10-7-5-4-6-9-12/h13H,2-10,12H2,1H3
InChIKeyIPOBRBKOCJSRHQ-UHFFFAOYSA-N
MW184.33 g/mol
LogP2.41
Rot. Bonds9

About N'-pent-1-en-2-ylhexane-1,6-diamine

N'-pent-1-en-2-ylhexane-1,6-diamine (PubChem CID 134334582) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is N'-pent-1-en-2-ylhexane-1,6-diamine.

Molecular Properties

Compound NameN'-pent-1-en-2-ylhexane-1,6-diamine
PubChem CID134334582
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC NameN'-pent-1-en-2-ylhexane-1,6-diamine
SMILESC=C(CCC)NCCCCCCN
InChIInChI=1S/C11H24N2/c1-3-8-11(2)13-10-7-5-4-6-9-12/h13H,2-10,12H2,1H3
InChIKeyIPOBRBKOCJSRHQ-UHFFFAOYSA-N
XLogP2.41
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N'-pent-1-en-2-ylhexane-1,6-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-fluoro-1-N'-non-1-en-2-ylethane-1,1-diamine
CID 130276589
4-N-(4-fluoro-5-methylhexyl)-1-N,1-N-dimethylpent-4-ene-1,4-diamine
CID 139394923
(E)-6-N-ethyl-2-fluorohept-1-ene-1,6-diamine
CID 170053877
Methylene-3h]-spermine
CID 129857027
N-but-1-en-2-ylcyclohexanamine
CID 12705416
N-propylcyclohepten-1-amine
CID 18779978
N-butylcyclohexen-1-amine
CID 53838366
1-N-prop-1-enylocta-6,7-diene-1,4-diamine
CID 54066387
1-N-ethylocta-6,7-diene-1,4-diamine
CID 54112890
N-propylcyclohexen-1-amine
CID 54258004
1-N-propylocta-6,7-diene-1,4-diamine
CID 54275793
N-but-1-en-2-ylheptan-1-amine
CID 54488469

Frequently Asked Questions

What is the IUPAC name of N'-pent-1-en-2-ylhexane-1,6-diamine?
The IUPAC name of N'-pent-1-en-2-ylhexane-1,6-diamine (CID 134334582) is N'-pent-1-en-2-ylhexane-1,6-diamine.
What is the SMILES notation for N'-pent-1-en-2-ylhexane-1,6-diamine?
The canonical SMILES for N'-pent-1-en-2-ylhexane-1,6-diamine is C=C(CCC)NCCCCCCN.
What is the InChIKey of N'-pent-1-en-2-ylhexane-1,6-diamine?
The InChIKey is IPOBRBKOCJSRHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-3-8-11(2)13-10-7-5-4-6-9-12/h13H,2-10,12H2,1H3.
What are the key properties of N'-pent-1-en-2-ylhexane-1,6-diamine?
N'-pent-1-en-2-ylhexane-1,6-diamine has a molecular weight of 184.33 g/mol, XLogP of 2.41, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-pent-1-en-2-ylhexane-1,6-diamine is sourced from PubChem (CID 134334582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).