2-methyl-N-prop-2-enylhex-5-en-1-amine

C10H19N — CID 11228913

IUPAC2-methyl-N-prop-2-enylhex-5-en-1-amine
SMILESC=CCCC(C)CNCC=C
InChIInChI=1S/C10H19N/c1-4-6-7-10(3)9-11-8-5-2/h4-5,10-11H,1-2,6-9H2,3H3
InChIKeyFISAZHCFZPYMMV-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.36
Rot. Bonds7

About 2-methyl-N-prop-2-enylhex-5-en-1-amine

2-methyl-N-prop-2-enylhex-5-en-1-amine (PubChem CID 11228913) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 2-methyl-N-prop-2-enylhex-5-en-1-amine.

Molecular Properties

Compound Name2-methyl-N-prop-2-enylhex-5-en-1-amine
PubChem CID11228913
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name2-methyl-N-prop-2-enylhex-5-en-1-amine
SMILESC=CCCC(C)CNCC=C
InChIInChI=1S/C10H19N/c1-4-6-7-10(3)9-11-8-5-2/h4-5,10-11H,1-2,6-9H2,3H3
InChIKeyFISAZHCFZPYMMV-UHFFFAOYSA-N
XLogP2.36
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.36
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

(3,7,11-Trimethyl-dodeca-2,6,10-trienyl)-(2,6,10-trimethyl-undeca-5,9-dienyl)-amine
CID 10431909
N-Allylhex-5-en-1-amine
CID 11116144
6-methyl-N-prop-2-enylhept-1-en-4-amine
CID 134859993
N,2,2-trimethylhex-5-en-1-amine
CID 12172227
(Hex-5-en-1-yl)(propyl)amine
CID 12397191
N-[(E)-but-2-enyl]-3-fluoro-4-methylpentan-1-amine
CID 166698556
2-(2-ethylbut-3-enyl)-N-(3-fluoropropyl)-N'-methylpropane-1,3-diamine
CID 166992031
N-(4-fluoro-2-methylidenebutyl)-2-methylpentan-1-amine
CID 167286424
(Z)-5-fluoro-N,N'-dimethyl-N'-(2-methylpentyl)hept-2-ene-1,7-diamine
CID 169880743
(3S,4R)-3-ethenyl-2-fluoro-N,4,5-trimethylhexan-1-amine
CID 174091403
N-ethyl-2-(fluoromethyl)pent-4-en-1-amine
CID 174262352
1-Butanaine, 3-methyl, N-(2-propenyl)
CID 527110

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-prop-2-enylhex-5-en-1-amine?
The IUPAC name of 2-methyl-N-prop-2-enylhex-5-en-1-amine (CID 11228913) is 2-methyl-N-prop-2-enylhex-5-en-1-amine.
What is the SMILES notation for 2-methyl-N-prop-2-enylhex-5-en-1-amine?
The canonical SMILES for 2-methyl-N-prop-2-enylhex-5-en-1-amine is C=CCCC(C)CNCC=C.
What is the InChIKey of 2-methyl-N-prop-2-enylhex-5-en-1-amine?
The InChIKey is FISAZHCFZPYMMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-4-6-7-10(3)9-11-8-5-2/h4-5,10-11H,1-2,6-9H2,3H3.
What are the key properties of 2-methyl-N-prop-2-enylhex-5-en-1-amine?
2-methyl-N-prop-2-enylhex-5-en-1-amine has a molecular weight of 153.27 g/mol, XLogP of 2.36, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-prop-2-enylhex-5-en-1-amine is sourced from PubChem (CID 11228913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).