(Z)-N-ethenyl-2-methylhept-2-en-1-imine

C10H17N — CID 145365403

IUPAC(Z)-N-ethenyl-2-methylhept-2-en-1-imine
SMILESC=C/N=C/C(C)=C\CCCC
InChIInChI=1S/C10H17N/c1-4-6-7-8-10(3)9-11-5-2/h5,8-9H,2,4,6-7H2,1,3H3/b10-8-,11-9+
InChIKeyBBHNTNNTIDASCJ-PNQPDEHRSA-N
MW151.25 g/mol
LogP3.34
Rot. Bonds5

About (Z)-N-ethenyl-2-methylhept-2-en-1-imine

(Z)-N-ethenyl-2-methylhept-2-en-1-imine (PubChem CID 145365403) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is (Z)-N-ethenyl-2-methylhept-2-en-1-imine.

Molecular Properties

Compound Name(Z)-N-ethenyl-2-methylhept-2-en-1-imine
PubChem CID145365403
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name(Z)-N-ethenyl-2-methylhept-2-en-1-imine
SMILESC=C/N=C/C(C)=C\CCCC
InChIInChI=1S/C10H17N/c1-4-6-7-8-10(3)9-11-5-2/h5,8-9H,2,4,6-7H2,1,3H3/b10-8-,11-9+
InChIKeyBBHNTNNTIDASCJ-PNQPDEHRSA-N
XLogP3.34
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(1E)-N-Butyl-2-ethylhex-2-en-1-imine
CID 71362789
(2E,4E,6E)-N-ethenyl-8-fluoro-5-methyl-6-[(Z)-prop-1-enyl]-2-prop-1-en-2-ylnona-2,4,6,8-tetraen-1-imine
CID 126516076
(3E)-N-ethenyl-4-fluoro-5-methyl-2-propan-2-ylidenehexa-3,5-dien-1-imine
CID 142433312
6-[(Z)-3-fluoro-2-methylprop-1-enyl]-5-methyl-4H-azepine
CID 142943295
(4E)-N-ethenyl-4-fluoro-6-methyl-2,3-dimethylidenehepta-4,6-dien-1-imine
CID 143759855
(E)-N-[(Z)-1-fluoropent-1-enyl]-3-methylhex-2-en-1-imine
CID 173678455
3,6-ditert-butyl-4H-azepine
CID 14927387
N-(2-ethyl-2-hexenylidene)propylamine
CID 129806324
(2Z,4E,5Z)-N,3-bis(ethenyl)-4-ethylidene-2-fluorohepta-2,5-dien-1-imine
CID 144769687
3-Pentylazocine
CID 57204352
(2E)-N-butyl-2-methyl-6-methylideneocta-2,7-dien-1-imine
CID 60138487
(2E,6E)-N-butyl-2,6-dimethyl-10-methylidenedodeca-2,6,11-trien-1-imine
CID 60138502

Frequently Asked Questions

What is the IUPAC name of (Z)-N-ethenyl-2-methylhept-2-en-1-imine?
The IUPAC name of (Z)-N-ethenyl-2-methylhept-2-en-1-imine (CID 145365403) is (Z)-N-ethenyl-2-methylhept-2-en-1-imine.
What is the SMILES notation for (Z)-N-ethenyl-2-methylhept-2-en-1-imine?
The canonical SMILES for (Z)-N-ethenyl-2-methylhept-2-en-1-imine is C=C/N=C/C(C)=C\CCCC.
What is the InChIKey of (Z)-N-ethenyl-2-methylhept-2-en-1-imine?
The InChIKey is BBHNTNNTIDASCJ-PNQPDEHRSA-N. The full InChI is InChI=1S/C10H17N/c1-4-6-7-8-10(3)9-11-5-2/h5,8-9H,2,4,6-7H2,1,3H3/b10-8-,11-9+.
What are the key properties of (Z)-N-ethenyl-2-methylhept-2-en-1-imine?
(Z)-N-ethenyl-2-methylhept-2-en-1-imine has a molecular weight of 151.25 g/mol, XLogP of 3.34, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-ethenyl-2-methylhept-2-en-1-imine is sourced from PubChem (CID 145365403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).