(Z)-N,N,2-trimethyloct-5-en-4-amine

C11H23N — CID 144657514

IUPAC(Z)-N,N,2-trimethyloct-5-en-4-amine
SMILESCC/C=C\C(CC(C)C)N(C)C
InChIInChI=1S/C11H23N/c1-6-7-8-11(12(4)5)9-10(2)3/h7-8,10-11H,6,9H2,1-5H3/b8-7-
InChIKeyXOJBNZCZKUXERZ-FPLPWBNLSA-N
MW169.31 g/mol
LogP2.93
Rot. Bonds5

About (Z)-N,N,2-trimethyloct-5-en-4-amine

(Z)-N,N,2-trimethyloct-5-en-4-amine (PubChem CID 144657514) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is (Z)-N,N,2-trimethyloct-5-en-4-amine.

Molecular Properties

Compound Name(Z)-N,N,2-trimethyloct-5-en-4-amine
PubChem CID144657514
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name(Z)-N,N,2-trimethyloct-5-en-4-amine
SMILESCC/C=C\C(CC(C)C)N(C)C
InChIInChI=1S/C11H23N/c1-6-7-8-11(12(4)5)9-10(2)3/h7-8,10-11H,6,9H2,1-5H3/b8-7-
InChIKeyXOJBNZCZKUXERZ-FPLPWBNLSA-N
XLogP2.93
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Ethylamine, 2-(2-cyclopentenyl)-N,N,1-trimethyl-
CID 49664
Cyclopent-3-en-1-ylmethyl(trimethyl)azanium
CID 10888442
3-Octen-2-amine, N,N-dimethyl-, (E)-
CID 5372576
(Z)-N-(1-fluoroethyl)-N,2-dimethylhex-4-en-3-amine
CID 146200231
(2R,3R)-3-fluoro-2-(2-methylpropyl)-1-propan-2-yl-2,3,6,7-tetrahydroazepine
CID 178929462
(2R)-3-fluoro-2-(2-methylpropyl)-1-propan-2-yl-2,3,6,7-tetrahydroazepine
CID 178929468
(6R)-6-fluoro-1,2-di(propan-2-yl)-2,3,6,7-tetrahydroazepine
CID 178929685
(2R)-3-(fluoromethyl)-1,2-di(propan-2-yl)-2,3,6,7-tetrahydroazepine
CID 178929693
(2R)-3-fluoro-2-(3-methylbut-1-en-2-yl)-1-propan-2-yl-3,6-dihydro-2H-pyridine
CID 178929746
(6S)-4-fluoro-6-(3-methylbut-1-en-2-yl)-1-propan-2-yl-3,6-dihydro-2H-pyridine
CID 178929815
(7R)-6-fluoro-7-(3-methylbut-1-en-2-yl)-1-propan-2-yl-2,3,4,7-tetrahydroazepine
CID 178929821
(5Z,8R)-7-fluoro-1,8-di(propan-2-yl)-3,4,7,8-tetrahydro-2H-azocine
CID 178929899

Frequently Asked Questions

What is the IUPAC name of (Z)-N,N,2-trimethyloct-5-en-4-amine?
The IUPAC name of (Z)-N,N,2-trimethyloct-5-en-4-amine (CID 144657514) is (Z)-N,N,2-trimethyloct-5-en-4-amine.
What is the SMILES notation for (Z)-N,N,2-trimethyloct-5-en-4-amine?
The canonical SMILES for (Z)-N,N,2-trimethyloct-5-en-4-amine is CC/C=C\C(CC(C)C)N(C)C.
What is the InChIKey of (Z)-N,N,2-trimethyloct-5-en-4-amine?
The InChIKey is XOJBNZCZKUXERZ-FPLPWBNLSA-N. The full InChI is InChI=1S/C11H23N/c1-6-7-8-11(12(4)5)9-10(2)3/h7-8,10-11H,6,9H2,1-5H3/b8-7-.
What are the key properties of (Z)-N,N,2-trimethyloct-5-en-4-amine?
(Z)-N,N,2-trimethyloct-5-en-4-amine has a molecular weight of 169.31 g/mol, XLogP of 2.93, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,N,2-trimethyloct-5-en-4-amine is sourced from PubChem (CID 144657514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).