(NZ)-N'-methyl-N-prop-2-enylidenepiperidine-1-carboximidamide

C10H17N3 — CID 171847589

IUPAC(NZ)-N'-methyl-N-prop-2-enylidenepiperidine-1-carboximidamide
SMILESC=C/C=N\C(=N/C)N1CCCCC1
InChIInChI=1S/C10H17N3/c1-3-7-12-10(11-2)13-8-5-4-6-9-13/h3,7H,1,4-6,8-9H2,2H3/b11-10+,12-7-
InChIKeyGYUZQNSUVWIHCG-RFWXHOBXSA-N
MW179.27 g/mol
LogP1.71
Rot. Bonds1

About (NZ)-N'-methyl-N-prop-2-enylidenepiperidine-1-carboximidamide

(NZ)-N'-methyl-N-prop-2-enylidenepiperidine-1-carboximidamide (PubChem CID 171847589) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is (NZ)-N'-methyl-N-prop-2-enylidenepiperidine-1-carboximidamide.

Molecular Properties

Compound Name(NZ)-N'-methyl-N-prop-2-enylidenepiperidine-1-carboximidamide
PubChem CID171847589
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name(NZ)-N'-methyl-N-prop-2-enylidenepiperidine-1-carboximidamide
SMILESC=C/C=N\C(=N/C)N1CCCCC1
InChIInChI=1S/C10H17N3/c1-3-7-12-10(11-2)13-8-5-4-6-9-13/h3,7H,1,4-6,8-9H2,2H3/b11-10+,12-7-
InChIKeyGYUZQNSUVWIHCG-RFWXHOBXSA-N
XLogP1.71
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.71
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

(NZ)-N',4-dimethyl-N-prop-2-enylidenepiperazine-1-carboximidamide
CID 144110398
ethene;N'-methyl-N-methylidenepiperidine-1-carboximidamide
CID 144132401
(NZ)-4-amino-N'-methyl-N-prop-2-enylidenepiperidine-1-carboximidamide
CID 144490390
(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
(NZ)-N',4-dimethyl-N-prop-2-enylidenepiperazine-1-carboximidamide;ethane
CID 169104162
1-methylpiperidine;N'-methyl-N-prop-2-enylideneethanimidamide
CID 169104163
6-methyl-2-piperidin-1-yl-4H-1,3-diazepine
CID 145380318

Frequently Asked Questions

What is the IUPAC name of (NZ)-N'-methyl-N-prop-2-enylidenepiperidine-1-carboximidamide?
The IUPAC name of (NZ)-N'-methyl-N-prop-2-enylidenepiperidine-1-carboximidamide (CID 171847589) is (NZ)-N'-methyl-N-prop-2-enylidenepiperidine-1-carboximidamide.
What is the SMILES notation for (NZ)-N'-methyl-N-prop-2-enylidenepiperidine-1-carboximidamide?
The canonical SMILES for (NZ)-N'-methyl-N-prop-2-enylidenepiperidine-1-carboximidamide is C=C/C=N\C(=N/C)N1CCCCC1.
What is the InChIKey of (NZ)-N'-methyl-N-prop-2-enylidenepiperidine-1-carboximidamide?
The InChIKey is GYUZQNSUVWIHCG-RFWXHOBXSA-N. The full InChI is InChI=1S/C10H17N3/c1-3-7-12-10(11-2)13-8-5-4-6-9-13/h3,7H,1,4-6,8-9H2,2H3/b11-10+,12-7-.
What are the key properties of (NZ)-N'-methyl-N-prop-2-enylidenepiperidine-1-carboximidamide?
(NZ)-N'-methyl-N-prop-2-enylidenepiperidine-1-carboximidamide has a molecular weight of 179.27 g/mol, XLogP of 1.71, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N'-methyl-N-prop-2-enylidenepiperidine-1-carboximidamide is sourced from PubChem (CID 171847589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).