N-(2-chloroprop-2-enyl)-1-cyano-3-methylcyclobutane-1-carboxamide

C10H13ClN2O — CID 115693600

IUPACN-(2-chloroprop-2-enyl)-1-cyano-3-methylcyclobutane-1-carboxamide
SMILESC=C(Cl)CNC(=O)C1(C#N)CC(C)C1
InChIInChI=1S/C10H13ClN2O/c1-7-3-10(4-7,6-12)9(14)13-5-8(2)11/h7H,2-5H2,1H3,(H,13,14)
InChIKeyLYGQDRIHQBBLSS-UHFFFAOYSA-N
MW212.68 g/mol
LogP1.79
Rot. Bonds3

About N-(2-chloroprop-2-enyl)-1-cyano-3-methylcyclobutane-1-carboxamide

N-(2-chloroprop-2-enyl)-1-cyano-3-methylcyclobutane-1-carboxamide (PubChem CID 115693600) has the molecular formula C10H13ClN2O and a molecular weight of 212.68 g/mol. Its IUPAC name is N-(2-chloroprop-2-enyl)-1-cyano-3-methylcyclobutane-1-carboxamide.

Molecular Properties

Compound NameN-(2-chloroprop-2-enyl)-1-cyano-3-methylcyclobutane-1-carboxamide
PubChem CID115693600
Molecular FormulaC10H13ClN2O
Molecular Weight212.68 g/mol
Exact Mass212.07
IUPAC NameN-(2-chloroprop-2-enyl)-1-cyano-3-methylcyclobutane-1-carboxamide
SMILESC=C(Cl)CNC(=O)C1(C#N)CC(C)C1
InChIInChI=1S/C10H13ClN2O/c1-7-3-10(4-7,6-12)9(14)13-5-8(2)11/h7H,2-5H2,1H3,(H,13,14)
InChIKeyLYGQDRIHQBBLSS-UHFFFAOYSA-N
XLogP1.79
TPSA52.89 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.68
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyano-3-methyl-N-(2-methylprop-2-enyl)cyclobutane-1-carboxamide
CID 114617272
1-cyano-3-methyl-N-[(2-methylcyclopropyl)methyl]cyclobutane-1-carboxamide
CID 115692845
N-[(E)-but-2-enyl]-1-cyano-3-methylcyclobutane-1-carboxamide
CID 131239055
1-cyano-N-(3,3-difluoro-2-hydroxypropyl)-3-methylcyclobutane-1-carboxamide
CID 103770292
1-cyano-3-methyl-N-(2-phenylethyl)cyclobutane-1-carboxamide
CID 80501020
1-cyano-N-[2-(dimethylamino)-2-methylpropyl]-3-methylcyclobutane-1-carboxamide
CID 80502397
1-cyano-N-[2-[cyclopentyl(methyl)amino]ethyl]-3-methylcyclobutane-1-carboxamide
CID 80502256
1-cyano-N-[(5-ethylthiophen-2-yl)methyl]-3-methylcyclobutane-1-carboxamide
CID 103752414
1-cyano-N-(2-ethoxypropyl)-3-methylcyclobutane-1-carboxamide
CID 115693613
N-[(2S)-2-(4-chlorophenoxy)propyl]-1-cyano-3-methylcyclobutane-1-carboxamide
CID 96540222
1-cyano-3-methyl-N-(3-pyrrolidin-1-ylpropyl)cyclobutane-1-carboxamide
CID 80502375
1-cyano-3-methyl-N-(2-methylbutan-2-yl)cyclobutane-1-carboxamide
CID 80598099

Frequently Asked Questions

What is the IUPAC name of N-(2-chloroprop-2-enyl)-1-cyano-3-methylcyclobutane-1-carboxamide?
The IUPAC name of N-(2-chloroprop-2-enyl)-1-cyano-3-methylcyclobutane-1-carboxamide (CID 115693600) is N-(2-chloroprop-2-enyl)-1-cyano-3-methylcyclobutane-1-carboxamide.
What is the SMILES notation for N-(2-chloroprop-2-enyl)-1-cyano-3-methylcyclobutane-1-carboxamide?
The canonical SMILES for N-(2-chloroprop-2-enyl)-1-cyano-3-methylcyclobutane-1-carboxamide is C=C(Cl)CNC(=O)C1(C#N)CC(C)C1.
What is the InChIKey of N-(2-chloroprop-2-enyl)-1-cyano-3-methylcyclobutane-1-carboxamide?
The InChIKey is LYGQDRIHQBBLSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClN2O/c1-7-3-10(4-7,6-12)9(14)13-5-8(2)11/h7H,2-5H2,1H3,(H,13,14).
What are the key properties of N-(2-chloroprop-2-enyl)-1-cyano-3-methylcyclobutane-1-carboxamide?
N-(2-chloroprop-2-enyl)-1-cyano-3-methylcyclobutane-1-carboxamide has a molecular weight of 212.68 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloroprop-2-enyl)-1-cyano-3-methylcyclobutane-1-carboxamide is sourced from PubChem (CID 115693600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).