(Z)-N,2-dimethylnon-3-en-1-amine

C11H23N — CID 143056026

IUPAC(Z)-N,2-dimethylnon-3-en-1-amine
SMILESCCCCC/C=C\C(C)CNC
InChIInChI=1S/C11H23N/c1-4-5-6-7-8-9-11(2)10-12-3/h8-9,11-12H,4-7,10H2,1-3H3/b9-8-
InChIKeyCBZNZLWZGOHNKB-HJWRWDBZSA-N
MW169.31 g/mol
LogP2.98
Rot. Bonds7

About (Z)-N,2-dimethylnon-3-en-1-amine

(Z)-N,2-dimethylnon-3-en-1-amine (PubChem CID 143056026) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is (Z)-N,2-dimethylnon-3-en-1-amine.

Molecular Properties

Compound Name(Z)-N,2-dimethylnon-3-en-1-amine
PubChem CID143056026
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name(Z)-N,2-dimethylnon-3-en-1-amine
SMILESCCCCC/C=C\C(C)CNC
InChIInChI=1S/C11H23N/c1-4-5-6-7-8-9-11(2)10-12-3/h8-9,11-12H,4-7,10H2,1-3H3/b9-8-
InChIKeyCBZNZLWZGOHNKB-HJWRWDBZSA-N
XLogP2.98
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.98
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

4-Hexenylamine, N,1-dimethyl-
CID 6435019
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{[(1S)-cyclohex-3-en-1-yl]methyl}(methyl)amine hydrochloride
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(E)-3-fluoro-N-methyl-2-propylhex-4-en-1-amine
CID 139376285
(Z)-2-ethyl-3-fluoro-N-methylhex-4-en-1-amine
CID 170132026
1-Azacyclotetradeca-4,11-diene
CID 76548793
N-isobutyldecatrienamine
CID 138986911
(E)-8,8,8-trifluoro-N-(2-methylpropyl)oct-3-en-1-amine
CID 115519691
2-methyl-N-propyloct-5-en-3-amine
CID 170847792
N,2-dimethyloct-5-en-3-amine
CID 170847794
N,3-dimethylhept-2-en-1-amine
CID 170848339
2-cyclohex-3-en-1-yl-N-methylethanamine;hydrochloride
CID 24195159

Frequently Asked Questions

What is the IUPAC name of (Z)-N,2-dimethylnon-3-en-1-amine?
The IUPAC name of (Z)-N,2-dimethylnon-3-en-1-amine (CID 143056026) is (Z)-N,2-dimethylnon-3-en-1-amine.
What is the SMILES notation for (Z)-N,2-dimethylnon-3-en-1-amine?
The canonical SMILES for (Z)-N,2-dimethylnon-3-en-1-amine is CCCCC/C=C\C(C)CNC.
What is the InChIKey of (Z)-N,2-dimethylnon-3-en-1-amine?
The InChIKey is CBZNZLWZGOHNKB-HJWRWDBZSA-N. The full InChI is InChI=1S/C11H23N/c1-4-5-6-7-8-9-11(2)10-12-3/h8-9,11-12H,4-7,10H2,1-3H3/b9-8-.
What are the key properties of (Z)-N,2-dimethylnon-3-en-1-amine?
(Z)-N,2-dimethylnon-3-en-1-amine has a molecular weight of 169.31 g/mol, XLogP of 2.98, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,2-dimethylnon-3-en-1-amine is sourced from PubChem (CID 143056026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).