5-methyl-N-prop-1-en-2-ylhex-1-en-3-imine

C10H17N — CID 145061781

IUPAC5-methyl-N-prop-1-en-2-ylhex-1-en-3-imine
SMILESC=C/C(CC(C)C)=N\C(=C)C
InChIInChI=1S/C10H17N/c1-6-10(7-8(2)3)11-9(4)5/h6,8H,1,4,7H2,2-3,5H3/b11-10+
InChIKeyFBOVPTMWQCDUPE-ZHACJKMWSA-N
MW151.25 g/mol
LogP3.19
Rot. Bonds4

About 5-methyl-N-prop-1-en-2-ylhex-1-en-3-imine

5-methyl-N-prop-1-en-2-ylhex-1-en-3-imine (PubChem CID 145061781) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is 5-methyl-N-prop-1-en-2-ylhex-1-en-3-imine.

Molecular Properties

Compound Name5-methyl-N-prop-1-en-2-ylhex-1-en-3-imine
PubChem CID145061781
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name5-methyl-N-prop-1-en-2-ylhex-1-en-3-imine
SMILESC=C/C(CC(C)C)=N\C(=C)C
InChIInChI=1S/C10H17N/c1-6-10(7-8(2)3)11-9(4)5/h6,8H,1,4,7H2,2-3,5H3/b11-10+
InChIKeyFBOVPTMWQCDUPE-ZHACJKMWSA-N
XLogP3.19
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

(3Z)-4-ethenyl-3,6-dimethylhepta-1,3-diene
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2,4-dimethylpent-1-ene;ethane
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5-methyl-2-methylidene-3-oxohexanoic acid;tris(prop-2-enoic acid)
CID 175437102
(Z)-3-N-ethenyl-5-methyl-1-N-(2-methylpropylidene)hex-1-ene-1,3-diimine
CID 166995370
2-methylbuta-1,3-diene;2-methylpropane
CID 19064095
N-[(1Z)-buta-1,3-dienyl]-4-methylpentan-2-imine
CID 129029808
methyl N-prop-1-en-2-ylprop-2-enimidate
CID 143198222
4-ethylidene-2,6-dimethylheptane
CID 102206987
(Z,Z)-6-methyl-N-(methylideneamino)hept-2-en-4-imine
CID 129093780
7-methyl-5-methylideneocta-1,3-diene
CID 123347446
(E)-4,5-dimethyl-N-prop-1-en-2-ylhex-3-en-2-imine
CID 134604866
N-prop-1-en-2-ylprop-2-enimidoyl cyanide
CID 143976470

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-prop-1-en-2-ylhex-1-en-3-imine?
The IUPAC name of 5-methyl-N-prop-1-en-2-ylhex-1-en-3-imine (CID 145061781) is 5-methyl-N-prop-1-en-2-ylhex-1-en-3-imine.
What is the SMILES notation for 5-methyl-N-prop-1-en-2-ylhex-1-en-3-imine?
The canonical SMILES for 5-methyl-N-prop-1-en-2-ylhex-1-en-3-imine is C=C/C(CC(C)C)=N\C(=C)C.
What is the InChIKey of 5-methyl-N-prop-1-en-2-ylhex-1-en-3-imine?
The InChIKey is FBOVPTMWQCDUPE-ZHACJKMWSA-N. The full InChI is InChI=1S/C10H17N/c1-6-10(7-8(2)3)11-9(4)5/h6,8H,1,4,7H2,2-3,5H3/b11-10+.
What are the key properties of 5-methyl-N-prop-1-en-2-ylhex-1-en-3-imine?
5-methyl-N-prop-1-en-2-ylhex-1-en-3-imine has a molecular weight of 151.25 g/mol, XLogP of 3.19, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-prop-1-en-2-ylhex-1-en-3-imine is sourced from PubChem (CID 145061781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).