(3Z)-N-ethenyl-3-ethylidene-1-methylpiperidin-4-imine

C10H16N2 — CID 143453432

IUPAC(3Z)-N-ethenyl-3-ethylidene-1-methylpiperidin-4-imine
SMILESC=C/N=C1\CCN(C)C\C1=C\C
InChIInChI=1S/C10H16N2/c1-4-9-8-12(3)7-6-10(9)11-5-2/h4-5H,2,6-8H2,1,3H3/b9-4-,11-10+
InChIKeyVKWKRGCSOBVJMM-OQNSZXBQSA-N
MW164.25 g/mol
LogP1.85
Rot. Bonds1

About (3Z)-N-ethenyl-3-ethylidene-1-methylpiperidin-4-imine

(3Z)-N-ethenyl-3-ethylidene-1-methylpiperidin-4-imine (PubChem CID 143453432) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is (3Z)-N-ethenyl-3-ethylidene-1-methylpiperidin-4-imine.

Molecular Properties

Compound Name(3Z)-N-ethenyl-3-ethylidene-1-methylpiperidin-4-imine
PubChem CID143453432
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name(3Z)-N-ethenyl-3-ethylidene-1-methylpiperidin-4-imine
SMILESC=C/N=C1\CCN(C)C\C1=C\C
InChIInChI=1S/C10H16N2/c1-4-9-8-12(3)7-6-10(9)11-5-2/h4-5H,2,6-8H2,1,3H3/b9-4-,11-10+
InChIKeyVKWKRGCSOBVJMM-OQNSZXBQSA-N
XLogP1.85
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1,11-Diazatetracyclo[13.2.2.04,12.05,10]nonadeca-2,4,6,8,10,12,14-heptaene
CID 54020179
1,5-dimethyl-N-prop-2-enyl-2,4-dihydropyridin-3-imine
CID 56627199
5-Propan-2-yl-2,4,6,7-tetrahydropyrrolo[3,2-c]pyridine
CID 57530991
6-Propan-2-yl-2,4,5,7-tetrahydropyrrolo[2,3-c]pyridine
CID 57531003
2-(1-Piperidin-1-ylethyl)azocine;dihydrochloride
CID 67711383
5-Methyl-2,4,6,7-tetrahydropyrrolo[3,2-c]pyridine
CID 90326755
2,10-Diazatetracyclo[11.2.2.02,12.04,9]heptadeca-1(15),3,5,7,9,11,13-heptaene
CID 90718109
N,N,7-trimethyl-8-methylimino-4,9-dihydroquinolizin-1-amine
CID 90851840
1-[(3E,4E)-3-(2-cyclohexa-1,5-dien-1-yl-2-ethenyliminoethylidene)hepta-4,6-dien-2-yl]-N,N-diethylpiperidin-4-amine
CID 117611664
5-(piperidin-1-ylmethyl)-4H-azepine
CID 123405058
(3Z)-N,1-dimethyl-3-prop-2-enylidenepiperidin-4-imine
CID 123418614
N-ethyl-2-methylidene-1-penta-1,3-dien-2-ylpiperidin-3-imine
CID 123613234

Frequently Asked Questions

What is the IUPAC name of (3Z)-N-ethenyl-3-ethylidene-1-methylpiperidin-4-imine?
The IUPAC name of (3Z)-N-ethenyl-3-ethylidene-1-methylpiperidin-4-imine (CID 143453432) is (3Z)-N-ethenyl-3-ethylidene-1-methylpiperidin-4-imine.
What is the SMILES notation for (3Z)-N-ethenyl-3-ethylidene-1-methylpiperidin-4-imine?
The canonical SMILES for (3Z)-N-ethenyl-3-ethylidene-1-methylpiperidin-4-imine is C=C/N=C1\CCN(C)C\C1=C\C.
What is the InChIKey of (3Z)-N-ethenyl-3-ethylidene-1-methylpiperidin-4-imine?
The InChIKey is VKWKRGCSOBVJMM-OQNSZXBQSA-N. The full InChI is InChI=1S/C10H16N2/c1-4-9-8-12(3)7-6-10(9)11-5-2/h4-5H,2,6-8H2,1,3H3/b9-4-,11-10+.
What are the key properties of (3Z)-N-ethenyl-3-ethylidene-1-methylpiperidin-4-imine?
(3Z)-N-ethenyl-3-ethylidene-1-methylpiperidin-4-imine has a molecular weight of 164.25 g/mol, XLogP of 1.85, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-N-ethenyl-3-ethylidene-1-methylpiperidin-4-imine is sourced from PubChem (CID 143453432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).