(3E)-4,8-dimethylnona-3,7-dien-1-amine

C11H21N — CID 55254845

IUPAC(3E)-4,8-dimethylnona-3,7-dien-1-amine
SMILESCC(C)=CCC/C(C)=C/CCN
InChIInChI=1S/C11H21N/c1-10(2)6-4-7-11(3)8-5-9-12/h6,8H,4-5,7,9,12H2,1-3H3/b11-8+
InChIKeyUKUFQGQFQDXIHT-DHZHZOJOSA-N
MW167.30 g/mol
LogP3.03
Rot. Bonds5

About (3E)-4,8-dimethylnona-3,7-dien-1-amine

(3E)-4,8-dimethylnona-3,7-dien-1-amine (PubChem CID 55254845) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is (3E)-4,8-dimethylnona-3,7-dien-1-amine.

Molecular Properties

Compound Name(3E)-4,8-dimethylnona-3,7-dien-1-amine
PubChem CID55254845
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name(3E)-4,8-dimethylnona-3,7-dien-1-amine
SMILESCC(C)=CCC/C(C)=C/CCN
InChIInChI=1S/C11H21N/c1-10(2)6-4-7-11(3)8-5-9-12/h6,8H,4-5,7,9,12H2,1-3H3/b11-8+
InChIKeyUKUFQGQFQDXIHT-DHZHZOJOSA-N
XLogP3.03
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

6-Methylhept-5-en-2-amine, (+-)-
CID 31179
(2E)-3,7-Dimethylocta-2,6-dien-1-amine
CID 5475462
4-Methylpent-3-en-1-amine
CID 533848
N-Methylfarnesylamine
CID 6433497
5-Methylhex-4-en-1-amine
CID 14008167
Ethyl-(3,7,11-trimethyl-dodeca-2,6,10-trienyl)-amine
CID 9992270
2,6,10-Dodecatrien-1-amine, 3,7,11-trimethyl-
CID 6449783
(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-amine
CID 18598171
Decaprenylamine hydrochloride
CID 6447535
Farnesylamine
CID 3080630
(2Z)-Farnesylamine
CID 129653587
(2E)-N-ethyl-3,7-dimethylocta-2,6-dien-1-amine
CID 88612823

Frequently Asked Questions

What is the IUPAC name of (3E)-4,8-dimethylnona-3,7-dien-1-amine?
The IUPAC name of (3E)-4,8-dimethylnona-3,7-dien-1-amine (CID 55254845) is (3E)-4,8-dimethylnona-3,7-dien-1-amine.
What is the SMILES notation for (3E)-4,8-dimethylnona-3,7-dien-1-amine?
The canonical SMILES for (3E)-4,8-dimethylnona-3,7-dien-1-amine is CC(C)=CCC/C(C)=C/CCN.
What is the InChIKey of (3E)-4,8-dimethylnona-3,7-dien-1-amine?
The InChIKey is UKUFQGQFQDXIHT-DHZHZOJOSA-N. The full InChI is InChI=1S/C11H21N/c1-10(2)6-4-7-11(3)8-5-9-12/h6,8H,4-5,7,9,12H2,1-3H3/b11-8+.
What are the key properties of (3E)-4,8-dimethylnona-3,7-dien-1-amine?
(3E)-4,8-dimethylnona-3,7-dien-1-amine has a molecular weight of 167.30 g/mol, XLogP of 3.03, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3E)-4,8-dimethylnona-3,7-dien-1-amine is sourced from PubChem (CID 55254845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).