N'-ethenyl-4-(methylamino)-N-methylidenepiperidine-1-carboximidamide

C10H18N4 — CID 144519605

IUPACN'-ethenyl-4-(methylamino)-N-methylidenepiperidine-1-carboximidamide
SMILESC=C/N=C(\N=C)N1CCC(NC)CC1
InChIInChI=1S/C10H18N4/c1-4-13-10(12-3)14-7-5-9(11-2)6-8-14/h4,9,11H,1,3,5-8H2,2H3/b13-10+
InChIKeyBDRRIBYMVJHIRJ-JLHYYAGUSA-N
MW194.28 g/mol
LogP0.87
Rot. Bonds2

About N'-ethenyl-4-(methylamino)-N-methylidenepiperidine-1-carboximidamide

N'-ethenyl-4-(methylamino)-N-methylidenepiperidine-1-carboximidamide (PubChem CID 144519605) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is N'-ethenyl-4-(methylamino)-N-methylidenepiperidine-1-carboximidamide.

Molecular Properties

Compound NameN'-ethenyl-4-(methylamino)-N-methylidenepiperidine-1-carboximidamide
PubChem CID144519605
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC NameN'-ethenyl-4-(methylamino)-N-methylidenepiperidine-1-carboximidamide
SMILESC=C/N=C(\N=C)N1CCC(NC)CC1
InChIInChI=1S/C10H18N4/c1-4-13-10(12-3)14-7-5-9(11-2)6-8-14/h4,9,11H,1,3,5-8H2,2H3/b13-10+
InChIKeyBDRRIBYMVJHIRJ-JLHYYAGUSA-N
XLogP0.87
TPSA39.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

tert-butyl N-[1-(N'-ethenyl-N-methylidenecarbamimidoyl)piperidin-4-yl]carbamate
CID 142456979
ethane;N'-ethenyl-N-methylidenepiperazine-1-carboximidamide
CID 168939199
4-(methylamino)piperidine-1-carboxamide
CID 43754889
1-(1-methoxyethenyl)-N-methylpiperidin-4-amine
CID 142902293
2-fluoro-1-[4-(methylamino)piperidin-1-yl]prop-2-en-1-one
CID 168894405
N-ethenyl-1-[(3R)-3-fluoropyrrolidin-1-yl]ethanimine
CID 166807753
2-[2-[4-(methylamino)piperidin-1-yl]-2-oxoethyl]guanidine
CID 20641631
1-[3-(dimethylamino)prop-1-en-2-yl]-N-methylpiperidin-4-amine
CID 171531327
cyclopropyl-[4-(methylamino)piperidin-1-yl]methanone
CID 60817866
N-methyl-1-(1-prop-1-en-2-ylpiperidin-4-yl)piperidin-4-amine
CID 178001600
[4-(methylamino)piperidin-1-yl]-(1-methylcyclobutyl)methanone
CID 119561901
3,3,3-trifluoro-1-[4-(methylamino)piperidin-1-yl]propan-1-one
CID 60818049

Frequently Asked Questions

What is the IUPAC name of N'-ethenyl-4-(methylamino)-N-methylidenepiperidine-1-carboximidamide?
The IUPAC name of N'-ethenyl-4-(methylamino)-N-methylidenepiperidine-1-carboximidamide (CID 144519605) is N'-ethenyl-4-(methylamino)-N-methylidenepiperidine-1-carboximidamide.
What is the SMILES notation for N'-ethenyl-4-(methylamino)-N-methylidenepiperidine-1-carboximidamide?
The canonical SMILES for N'-ethenyl-4-(methylamino)-N-methylidenepiperidine-1-carboximidamide is C=C/N=C(\N=C)N1CCC(NC)CC1.
What is the InChIKey of N'-ethenyl-4-(methylamino)-N-methylidenepiperidine-1-carboximidamide?
The InChIKey is BDRRIBYMVJHIRJ-JLHYYAGUSA-N. The full InChI is InChI=1S/C10H18N4/c1-4-13-10(12-3)14-7-5-9(11-2)6-8-14/h4,9,11H,1,3,5-8H2,2H3/b13-10+.
What are the key properties of N'-ethenyl-4-(methylamino)-N-methylidenepiperidine-1-carboximidamide?
N'-ethenyl-4-(methylamino)-N-methylidenepiperidine-1-carboximidamide has a molecular weight of 194.28 g/mol, XLogP of 0.87, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethenyl-4-(methylamino)-N-methylidenepiperidine-1-carboximidamide is sourced from PubChem (CID 144519605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).