(E)-N,N-dimethylnon-3-en-1-amine

C11H23N — CID 13212920

IUPAC(E)-N,N-dimethylnon-3-en-1-amine
SMILESCCCCC/C=C/CCN(C)C
InChIInChI=1S/C11H23N/c1-4-5-6-7-8-9-10-11-12(2)3/h8-9H,4-7,10-11H2,1-3H3/b9-8+
InChIKeyZUQPCJWLPHLOSM-CMDGGOBGSA-N
MW169.31 g/mol
LogP3.07
Rot. Bonds7

About (E)-N,N-dimethylnon-3-en-1-amine

(E)-N,N-dimethylnon-3-en-1-amine (PubChem CID 13212920) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is (E)-N,N-dimethylnon-3-en-1-amine.

Molecular Properties

Compound Name(E)-N,N-dimethylnon-3-en-1-amine
PubChem CID13212920
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name(E)-N,N-dimethylnon-3-en-1-amine
SMILESCCCCC/C=C/CCN(C)C
InChIInChI=1S/C11H23N/c1-4-5-6-7-8-9-10-11-12(2)3/h8-9H,4-7,10-11H2,1-3H3/b9-8+
InChIKeyZUQPCJWLPHLOSM-CMDGGOBGSA-N
XLogP3.07
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 53.07
H-Bond Donors ≤ 50
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,N-dimethylheptadec-3-en-1-amine;hydrochloride
CID 173393546
(Z)-N,N-dimethylhenicos-12-en-1-amine
CID 173308130
N,N-dimethylhexadec-7-en-1-amine
CID 3085374
(E)-N,N-dimethylhexadec-10-en-1-amine
CID 102116363
N,N,N'-trimethyl-N'-[(Z)-octadec-9-enyl]propane-1,3-diamine
CID 6437658
N,N-dimethyl-N'-[(E)-octadec-9-enyl]-N'-octylethane-1,2-diamine
CID 71498362
N,N-dimethylpropan-1-amine;(Z)-octadec-9-en-1-amine
CID 174780488
(E)-hexacos-10-ene
CID 22172169
tetratriacont-8-ene
CID 123670593
(E)-icos-10-ene
CID 10468895
heptatriacont-13-ene
CID 71378710
(E)-docos-6-ene
CID 22172020

Frequently Asked Questions

What is the IUPAC name of (E)-N,N-dimethylnon-3-en-1-amine?
The IUPAC name of (E)-N,N-dimethylnon-3-en-1-amine (CID 13212920) is (E)-N,N-dimethylnon-3-en-1-amine.
What is the SMILES notation for (E)-N,N-dimethylnon-3-en-1-amine?
The canonical SMILES for (E)-N,N-dimethylnon-3-en-1-amine is CCCCC/C=C/CCN(C)C.
What is the InChIKey of (E)-N,N-dimethylnon-3-en-1-amine?
The InChIKey is ZUQPCJWLPHLOSM-CMDGGOBGSA-N. The full InChI is InChI=1S/C11H23N/c1-4-5-6-7-8-9-10-11-12(2)3/h8-9H,4-7,10-11H2,1-3H3/b9-8+.
What are the key properties of (E)-N,N-dimethylnon-3-en-1-amine?
(E)-N,N-dimethylnon-3-en-1-amine has a molecular weight of 169.31 g/mol, XLogP of 3.07, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N,N-dimethylnon-3-en-1-amine is sourced from PubChem (CID 13212920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).