(1Z)-nona-1,8-dien-1-amine

C9H17N — CID 149197195

IUPAC(1Z)-nona-1,8-dien-1-amine
SMILESC=CCCCCC/C=C\N
InChIInChI=1S/C9H17N/c1-2-3-4-5-6-7-8-9-10/h2,8-9H,1,3-7,10H2/b9-8-
InChIKeyXDZKVVCZPJSBCB-HJWRWDBZSA-N
MW139.24 g/mol
LogP2.60
Rot. Bonds6

About (1Z)-nona-1,8-dien-1-amine

(1Z)-nona-1,8-dien-1-amine (PubChem CID 149197195) has the molecular formula C9H17N and a molecular weight of 139.24 g/mol. Its IUPAC name is (1Z)-nona-1,8-dien-1-amine.

Molecular Properties

Compound Name(1Z)-nona-1,8-dien-1-amine
PubChem CID149197195
Molecular FormulaC9H17N
Molecular Weight139.24 g/mol
Exact Mass139.14
IUPAC Name(1Z)-nona-1,8-dien-1-amine
SMILESC=CCCCCC/C=C\N
InChIInChI=1S/C9H17N/c1-2-3-4-5-6-7-8-9-10/h2,8-9H,1,3-7,10H2/b9-8-
InChIKeyXDZKVVCZPJSBCB-HJWRWDBZSA-N
XLogP2.60
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.24
LogP ≤ 52.60
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'}

Analyze (1Z)-nona-1,8-dien-1-amine 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

icosa-1,9,19-triene
CID 57001912
heptahexaconta-1,23,66-triene
CID 57275880
heptacosa-1,26-diene
CID 58905535
heptadeca-1,16-diene
CID 6429392
(3E)-undeca-3,10-dien-1-amine
CID 107010613
(10Z)-docosa-10,21-dien-1-amine
CID 153323384
octadeca-9,17-dien-1-ol
CID 78409331
CID 135082421
CID 135082421
(E)-dec-1-en-1-amine
CID 21420709
dodeca-1,6,11-triene
CID 548864
heptadec-16-en-1-amine
CID 15590771
(3Z)-trideca-3,12-dienenitrile
CID 57495068

Frequently Asked Questions

What is the IUPAC name of (1Z)-nona-1,8-dien-1-amine?
The IUPAC name of (1Z)-nona-1,8-dien-1-amine (CID 149197195) is (1Z)-nona-1,8-dien-1-amine.
What is the SMILES notation for (1Z)-nona-1,8-dien-1-amine?
The canonical SMILES for (1Z)-nona-1,8-dien-1-amine is C=CCCCCC/C=C\N.
What is the InChIKey of (1Z)-nona-1,8-dien-1-amine?
The InChIKey is XDZKVVCZPJSBCB-HJWRWDBZSA-N. The full InChI is InChI=1S/C9H17N/c1-2-3-4-5-6-7-8-9-10/h2,8-9H,1,3-7,10H2/b9-8-.
What are the key properties of (1Z)-nona-1,8-dien-1-amine?
(1Z)-nona-1,8-dien-1-amine has a molecular weight of 139.24 g/mol, XLogP of 2.60, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-nona-1,8-dien-1-amine is sourced from PubChem (CID 149197195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).