N',1-dimethyl-N-prop-2-enylidenepiperidine-4-carboximidamide

C11H19N3 — CID 169104156

IUPACN',1-dimethyl-N-prop-2-enylidenepiperidine-4-carboximidamide
SMILESC=C/C=N/C(=N\C)C1CCN(C)CC1
InChIInChI=1S/C11H19N3/c1-4-7-13-11(12-2)10-5-8-14(3)9-6-10/h4,7,10H,1,5-6,8-9H2,2-3H3/b12-11-,13-7+
InChIKeyGCYVSZOGKDAHMZ-CGOMRYJBSA-N
MW193.29 g/mol
LogP1.61
Rot. Bonds2

About N',1-dimethyl-N-prop-2-enylidenepiperidine-4-carboximidamide

N',1-dimethyl-N-prop-2-enylidenepiperidine-4-carboximidamide (PubChem CID 169104156) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is N',1-dimethyl-N-prop-2-enylidenepiperidine-4-carboximidamide.

Molecular Properties

Compound NameN',1-dimethyl-N-prop-2-enylidenepiperidine-4-carboximidamide
PubChem CID169104156
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC NameN',1-dimethyl-N-prop-2-enylidenepiperidine-4-carboximidamide
SMILESC=C/C=N/C(=N\C)C1CCN(C)CC1
InChIInChI=1S/C11H19N3/c1-4-7-13-11(12-2)10-5-8-14(3)9-6-10/h4,7,10H,1,5-6,8-9H2,2-3H3/b12-11-,13-7+
InChIKeyGCYVSZOGKDAHMZ-CGOMRYJBSA-N
XLogP1.61
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze N',1-dimethyl-N-prop-2-enylidenepiperidine-4-carboximidamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethane;N-ethylidene-1-methyl-N'-[(Z)-prop-1-enyl]piperidine-4-carboximidamide
CID 141911179
(NZ)-N',4-dimethyl-N-prop-2-enylidenepiperidine-1-carboximidamide;ethane
CID 169104149
(NZ)-N',4-dimethyl-N-prop-2-enylidenepiperidine-1-carboximidamide
CID 169104150
N',1-dimethyl-N-prop-2-enylidenepiperidine-4-carboximidamide;ethane
CID 169104155
1-methylpiperidine;N'-methyl-N-prop-2-enylideneethanimidamide
CID 169104163
4-methylpiperidin-1-amine;N'-methyl-N-prop-2-enylideneethanimidamide
CID 169104172
4-methylpiperidine;N'-methyl-N-prop-2-enylideneethanimidamide
CID 169104198
N-ethylidene-1-methyl-N'-[(Z)-prop-1-enyl]piperidine-4-carboximidamide
CID 141911180

Frequently Asked Questions

What is the IUPAC name of N',1-dimethyl-N-prop-2-enylidenepiperidine-4-carboximidamide?
The IUPAC name of N',1-dimethyl-N-prop-2-enylidenepiperidine-4-carboximidamide (CID 169104156) is N',1-dimethyl-N-prop-2-enylidenepiperidine-4-carboximidamide.
What is the SMILES notation for N',1-dimethyl-N-prop-2-enylidenepiperidine-4-carboximidamide?
The canonical SMILES for N',1-dimethyl-N-prop-2-enylidenepiperidine-4-carboximidamide is C=C/C=N/C(=N\C)C1CCN(C)CC1.
What is the InChIKey of N',1-dimethyl-N-prop-2-enylidenepiperidine-4-carboximidamide?
The InChIKey is GCYVSZOGKDAHMZ-CGOMRYJBSA-N. The full InChI is InChI=1S/C11H19N3/c1-4-7-13-11(12-2)10-5-8-14(3)9-6-10/h4,7,10H,1,5-6,8-9H2,2-3H3/b12-11-,13-7+.
What are the key properties of N',1-dimethyl-N-prop-2-enylidenepiperidine-4-carboximidamide?
N',1-dimethyl-N-prop-2-enylidenepiperidine-4-carboximidamide has a molecular weight of 193.29 g/mol, XLogP of 1.61, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N',1-dimethyl-N-prop-2-enylidenepiperidine-4-carboximidamide is sourced from PubChem (CID 169104156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).