(NZ)-N',4-dimethyl-N-prop-2-enylidenepiperidine-1-carboximidamide

C11H19N3 — CID 169104150

IUPAC(NZ)-N',4-dimethyl-N-prop-2-enylidenepiperidine-1-carboximidamide
SMILESC=C/C=N\C(=N/C)N1CCC(C)CC1
InChIInChI=1S/C11H19N3/c1-4-7-13-11(12-3)14-8-5-10(2)6-9-14/h4,7,10H,1,5-6,8-9H2,2-3H3/b12-11+,13-7-
InChIKeyLLSNBLJYLMSLTK-UYTHXWSBSA-N
MW193.29 g/mol
LogP1.96
Rot. Bonds1

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

(NZ)-N',4-dimethyl-N-prop-2-enylidenepiperidine-1-carboximidamide (PubChem CID 169104150) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is (NZ)-N',4-dimethyl-N-prop-2-enylidenepiperidine-1-carboximidamide.

Molecular Properties

Compound Name(NZ)-N',4-dimethyl-N-prop-2-enylidenepiperidine-1-carboximidamide
PubChem CID169104150
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name(NZ)-N',4-dimethyl-N-prop-2-enylidenepiperidine-1-carboximidamide
SMILESC=C/C=N\C(=N/C)N1CCC(C)CC1
InChIInChI=1S/C11H19N3/c1-4-7-13-11(12-3)14-8-5-10(2)6-9-14/h4,7,10H,1,5-6,8-9H2,2-3H3/b12-11+,13-7-
InChIKeyLLSNBLJYLMSLTK-UYTHXWSBSA-N
XLogP1.96
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

ethane;(Z,Z)-N-[1-(4-methylpiperidin-1-yl)ethenyl]but-2-en-1-imine
CID 168179017
(NZ)-N',4-dimethyl-N-prop-2-enylidenepiperidine-1-carboximidamide;ethane
CID 169104149
N',1-dimethyl-N-prop-2-enylidenepiperidine-4-carboximidamide;ethane
CID 169104155
(Z)-N'-methylidene-N-[(4-methylpiperidin-1-yl)methyl]prop-2-ene-1,3-diimine
CID 174108794
(NZ)-N',4-dimethyl-N-(2-methylidenebutylidene)piperidine-1-carboximidamide
CID 144415034
(Z,Z)-N-[1-(4-methylpiperidin-1-yl)ethenyl]but-2-en-1-imine
CID 168179018
N',1-dimethyl-N-prop-2-enylidenepiperidine-4-carboximidamide
CID 169104156
(NZ)-N'-methyl-N-prop-2-enylidenepiperidine-1-carboximidamide
CID 171847589

Frequently Asked Questions

What is the IUPAC name of (NZ)-N',4-dimethyl-N-prop-2-enylidenepiperidine-1-carboximidamide?
The IUPAC name of (NZ)-N',4-dimethyl-N-prop-2-enylidenepiperidine-1-carboximidamide (CID 169104150) is (NZ)-N',4-dimethyl-N-prop-2-enylidenepiperidine-1-carboximidamide.
What is the SMILES notation for (NZ)-N',4-dimethyl-N-prop-2-enylidenepiperidine-1-carboximidamide?
The canonical SMILES for (NZ)-N',4-dimethyl-N-prop-2-enylidenepiperidine-1-carboximidamide is C=C/C=N\C(=N/C)N1CCC(C)CC1.
What is the InChIKey of (NZ)-N',4-dimethyl-N-prop-2-enylidenepiperidine-1-carboximidamide?
The InChIKey is LLSNBLJYLMSLTK-UYTHXWSBSA-N. The full InChI is InChI=1S/C11H19N3/c1-4-7-13-11(12-3)14-8-5-10(2)6-9-14/h4,7,10H,1,5-6,8-9H2,2-3H3/b12-11+,13-7-.
What are the key properties of (NZ)-N',4-dimethyl-N-prop-2-enylidenepiperidine-1-carboximidamide?
(NZ)-N',4-dimethyl-N-prop-2-enylidenepiperidine-1-carboximidamide has a molecular weight of 193.29 g/mol, XLogP of 1.96, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N',4-dimethyl-N-prop-2-enylidenepiperidine-1-carboximidamide is sourced from PubChem (CID 169104150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).