(3Z)-N,1-dimethyl-3-prop-2-enylidenepiperidin-4-imine

C10H16N2 — CID 123418614

IUPAC(3Z)-N,1-dimethyl-3-prop-2-enylidenepiperidin-4-imine
SMILESC=C/C=C1/CN(C)CC/C1=N\C
InChIInChI=1S/C10H16N2/c1-4-5-9-8-12(3)7-6-10(9)11-2/h4-5H,1,6-8H2,2-3H3/b9-5-,11-10+
InChIKeyQJWQQBDQLGWQJY-CLYWSLGHSA-N
MW164.25 g/mol
LogP1.51
Rot. Bonds1

About (3Z)-N,1-dimethyl-3-prop-2-enylidenepiperidin-4-imine

(3Z)-N,1-dimethyl-3-prop-2-enylidenepiperidin-4-imine (PubChem CID 123418614) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is (3Z)-N,1-dimethyl-3-prop-2-enylidenepiperidin-4-imine.

Molecular Properties

Compound Name(3Z)-N,1-dimethyl-3-prop-2-enylidenepiperidin-4-imine
PubChem CID123418614
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name(3Z)-N,1-dimethyl-3-prop-2-enylidenepiperidin-4-imine
SMILESC=C/C=C1/CN(C)CC/C1=N\C
InChIInChI=1S/C10H16N2/c1-4-5-9-8-12(3)7-6-10(9)11-2/h4-5H,1,6-8H2,2-3H3/b9-5-,11-10+
InChIKeyQJWQQBDQLGWQJY-CLYWSLGHSA-N
XLogP1.51
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 ≤ 51.51
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

Hexahydroindolo[2,3-a]quinolizine
CID 18963250
2-(2-fluorocyclohexa-1,5-dien-1-yl)-N-methyl-2-piperidin-1-ylethanimine
CID 144046784
6,8-dihydro-7-methyl-2H-pyrrolo[3,4-e]benzimidazole
CID 19425983
2-Methyl-2-piperidin-1-ylindole
CID 54111611
2-(1-ethylpiperidin-4-yl)-2H-indole
CID 57002424
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
2,8-Dimethyl-1,3,4,4a-tetrahydropyrido[4,3-b]indole
CID 67309399
1,7-Diazatricyclo[6.2.2.23,6]tetradeca-3(14),4,6-triene
CID 68084730
2-Methyl-1,3,4,4a-tetrahydropyrido[4,3-b]indole
CID 68924582
2-Ethyl-1,3,4,4a-tetrahydropyrido[4,3-b]indole
CID 69207768
5-Methyl-2,4,6,7-tetrahydropyrrolo[3,2-c]pyridine
CID 90326755

Frequently Asked Questions

What is the IUPAC name of (3Z)-N,1-dimethyl-3-prop-2-enylidenepiperidin-4-imine?
The IUPAC name of (3Z)-N,1-dimethyl-3-prop-2-enylidenepiperidin-4-imine (CID 123418614) is (3Z)-N,1-dimethyl-3-prop-2-enylidenepiperidin-4-imine.
What is the SMILES notation for (3Z)-N,1-dimethyl-3-prop-2-enylidenepiperidin-4-imine?
The canonical SMILES for (3Z)-N,1-dimethyl-3-prop-2-enylidenepiperidin-4-imine is C=C/C=C1/CN(C)CC/C1=N\C.
What is the InChIKey of (3Z)-N,1-dimethyl-3-prop-2-enylidenepiperidin-4-imine?
The InChIKey is QJWQQBDQLGWQJY-CLYWSLGHSA-N. The full InChI is InChI=1S/C10H16N2/c1-4-5-9-8-12(3)7-6-10(9)11-2/h4-5H,1,6-8H2,2-3H3/b9-5-,11-10+.
What are the key properties of (3Z)-N,1-dimethyl-3-prop-2-enylidenepiperidin-4-imine?
(3Z)-N,1-dimethyl-3-prop-2-enylidenepiperidin-4-imine has a molecular weight of 164.25 g/mol, XLogP of 1.51, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-N,1-dimethyl-3-prop-2-enylidenepiperidin-4-imine is sourced from PubChem (CID 123418614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).