(E)-2-ethyl-N-prop-1-enylhex-2-en-1-imine

C11H19N — CID 177356967

IUPAC(E)-2-ethyl-N-prop-1-enylhex-2-en-1-imine
SMILESCC=C/N=C/C(=C/CCC)CC
InChIInChI=1S/C11H19N/c1-4-7-8-11(6-3)10-12-9-5-2/h5,8-10H,4,6-7H2,1-3H3/b9-5?,11-8+,12-10+
InChIKeyCUCUPVDTJKKVJZ-ASZLAVCXSA-N
MW165.28 g/mol
LogP3.73
Rot. Bonds5

About (E)-2-ethyl-N-prop-1-enylhex-2-en-1-imine

(E)-2-ethyl-N-prop-1-enylhex-2-en-1-imine (PubChem CID 177356967) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is (E)-2-ethyl-N-prop-1-enylhex-2-en-1-imine.

Molecular Properties

Compound Name(E)-2-ethyl-N-prop-1-enylhex-2-en-1-imine
PubChem CID177356967
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC Name(E)-2-ethyl-N-prop-1-enylhex-2-en-1-imine
SMILESCC=C/N=C/C(=C/CCC)CC
InChIInChI=1S/C11H19N/c1-4-7-8-11(6-3)10-12-9-5-2/h5,8-10H,4,6-7H2,1-3H3/b9-5?,11-8+,12-10+
InChIKeyCUCUPVDTJKKVJZ-ASZLAVCXSA-N
XLogP3.73
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.28
LogP ≤ 53.73
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

(NE)-N-[(E)-2-ethylhex-2-enylidene]hydroxylamine
CID 5357072
[(Z)-[(Z)-2-ethylhex-2-enylidene]amino]thiourea
CID 92531930
(2E)-2-ethylidene-N-[(Z)-prop-1-enyl]pent-4-en-1-imine
CID 143654384
(E)-2-ethyl-N-pyrimidin-2-ylhex-2-en-1-imine
CID 40610634
(E)-1-[(E)-prop-1-enyl]iminobut-2-en-2-amine
CID 174251744
5-ethyltetradeca-4,6-diene
CID 91339198
(E)-2-(aminomethyl)-N-[(Z)-prop-1-enyl]hex-2-enimidoyl chloride
CID 155274603
3-ethyl-2,2-dimethylhept-3-ene
CID 54053277
ethane;(2Z,4Z)-4-methylocta-2,4-diene
CID 176669998
pent-1-ene-1,1-diol
CID 21473005
CID 154668407
CID 154668407
N'-[(Z)-hex-2-en-2-yl]methanimidamide
CID 118151912

Frequently Asked Questions

What is the IUPAC name of (E)-2-ethyl-N-prop-1-enylhex-2-en-1-imine?
The IUPAC name of (E)-2-ethyl-N-prop-1-enylhex-2-en-1-imine (CID 177356967) is (E)-2-ethyl-N-prop-1-enylhex-2-en-1-imine.
What is the SMILES notation for (E)-2-ethyl-N-prop-1-enylhex-2-en-1-imine?
The canonical SMILES for (E)-2-ethyl-N-prop-1-enylhex-2-en-1-imine is CC=C/N=C/C(=C/CCC)CC.
What is the InChIKey of (E)-2-ethyl-N-prop-1-enylhex-2-en-1-imine?
The InChIKey is CUCUPVDTJKKVJZ-ASZLAVCXSA-N. The full InChI is InChI=1S/C11H19N/c1-4-7-8-11(6-3)10-12-9-5-2/h5,8-10H,4,6-7H2,1-3H3/b9-5?,11-8+,12-10+.
What are the key properties of (E)-2-ethyl-N-prop-1-enylhex-2-en-1-imine?
(E)-2-ethyl-N-prop-1-enylhex-2-en-1-imine has a molecular weight of 165.28 g/mol, XLogP of 3.73, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-ethyl-N-prop-1-enylhex-2-en-1-imine is sourced from PubChem (CID 177356967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).