(E)-N,N-dimethylhex-2-en-1-amine

C8H17N — CID 20603578

IUPAC(E)-N,N-dimethylhex-2-en-1-amine
SMILESCCC/C=C/CN(C)C
InChIInChI=1S/C8H17N/c1-4-5-6-7-8-9(2)3/h6-7H,4-5,8H2,1-3H3/b7-6+
InChIKeyJZDHFGKCOBCFDQ-VOTSOKGWSA-N
MW127.23 g/mol
LogP1.90
Rot. Bonds4

About (E)-N,N-dimethylhex-2-en-1-amine

(E)-N,N-dimethylhex-2-en-1-amine (PubChem CID 20603578) has the molecular formula C8H17N and a molecular weight of 127.23 g/mol. Its IUPAC name is (E)-N,N-dimethylhex-2-en-1-amine.

Molecular Properties

Compound Name(E)-N,N-dimethylhex-2-en-1-amine
PubChem CID20603578
Molecular FormulaC8H17N
Molecular Weight127.23 g/mol
Exact Mass127.14
IUPAC Name(E)-N,N-dimethylhex-2-en-1-amine
SMILESCCC/C=C/CN(C)C
InChIInChI=1S/C8H17N/c1-4-5-6-7-8-9(2)3/h6-7H,4-5,8H2,1-3H3/b7-6+
InChIKeyJZDHFGKCOBCFDQ-VOTSOKGWSA-N
XLogP1.90
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.23
LogP ≤ 51.90
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

2,6-Octadien-1-amine, N,N-diethyl-3,7-dimethyl-, (2E)-
CID 6390621
n,n-Diethyl-3.7-dimethyl-2.6-octadiene-1-amine
CID 324495
1-Propyl-1,2,3,6-tetrahydropyridine
CID 357826
1-Methyl-1-(prop-2-en-1-yl)-1,2,3,6-tetrahydropyridin-1-ium iodide
CID 3056866
(Z)-N,N-Diethyl-3,7-dimethylocta-2,6-dien-1-amine
CID 6243343
Diethyl-2,7-octadienylamine
CID 547134
(2E)-N,N-Diethyl-2,7-octadien-1-amine
CID 5365246
Tris(2,7-octadienyl)amine
CID 12321498
Tri-octa-2,7-dienylamin
CID 54519738
N,N-dimethylfarnesylamine
CID 85195968
N,N-dimethyl-2,7-octadienylamine
CID 86106955
3-Octen-2-amine, N,N-dimethyl-, (E)-
CID 5372576

Frequently Asked Questions

What is the IUPAC name of (E)-N,N-dimethylhex-2-en-1-amine?
The IUPAC name of (E)-N,N-dimethylhex-2-en-1-amine (CID 20603578) is (E)-N,N-dimethylhex-2-en-1-amine.
What is the SMILES notation for (E)-N,N-dimethylhex-2-en-1-amine?
The canonical SMILES for (E)-N,N-dimethylhex-2-en-1-amine is CCC/C=C/CN(C)C.
What is the InChIKey of (E)-N,N-dimethylhex-2-en-1-amine?
The InChIKey is JZDHFGKCOBCFDQ-VOTSOKGWSA-N. The full InChI is InChI=1S/C8H17N/c1-4-5-6-7-8-9(2)3/h6-7H,4-5,8H2,1-3H3/b7-6+.
What are the key properties of (E)-N,N-dimethylhex-2-en-1-amine?
(E)-N,N-dimethylhex-2-en-1-amine has a molecular weight of 127.23 g/mol, XLogP of 1.90, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N,N-dimethylhex-2-en-1-amine is sourced from PubChem (CID 20603578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).