2-cyano-2-methyl-N-(1-methylcyclopentyl)propanamide

C11H18N2O — CID 64687039

IUPAC2-cyano-2-methyl-N-(1-methylcyclopentyl)propanamide
SMILESCC1(NC(=O)C(C)(C)C#N)CCCC1
InChIInChI=1S/C11H18N2O/c1-10(2,8-12)9(14)13-11(3)6-4-5-7-11/h4-7H2,1-3H3,(H,13,14)
InChIKeySQMIKQMLDLSHQW-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.99
Rot. Bonds2

About 2-cyano-2-methyl-N-(1-methylcyclopentyl)propanamide

2-cyano-2-methyl-N-(1-methylcyclopentyl)propanamide (PubChem CID 64687039) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 2-cyano-2-methyl-N-(1-methylcyclopentyl)propanamide.

Molecular Properties

Compound Name2-cyano-2-methyl-N-(1-methylcyclopentyl)propanamide
PubChem CID64687039
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name2-cyano-2-methyl-N-(1-methylcyclopentyl)propanamide
SMILESCC1(NC(=O)C(C)(C)C#N)CCCC1
InChIInChI=1S/C11H18N2O/c1-10(2,8-12)9(14)13-11(3)6-4-5-7-11/h4-7H2,1-3H3,(H,13,14)
InChIKeySQMIKQMLDLSHQW-UHFFFAOYSA-N
XLogP1.99
TPSA52.89 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 ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyano-2-methyl-N-(1-methylcyclopentyl)propanamide?
The IUPAC name of 2-cyano-2-methyl-N-(1-methylcyclopentyl)propanamide (CID 64687039) is 2-cyano-2-methyl-N-(1-methylcyclopentyl)propanamide.
What is the SMILES notation for 2-cyano-2-methyl-N-(1-methylcyclopentyl)propanamide?
The canonical SMILES for 2-cyano-2-methyl-N-(1-methylcyclopentyl)propanamide is CC1(NC(=O)C(C)(C)C#N)CCCC1.
What is the InChIKey of 2-cyano-2-methyl-N-(1-methylcyclopentyl)propanamide?
The InChIKey is SQMIKQMLDLSHQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-10(2,8-12)9(14)13-11(3)6-4-5-7-11/h4-7H2,1-3H3,(H,13,14).
What are the key properties of 2-cyano-2-methyl-N-(1-methylcyclopentyl)propanamide?
2-cyano-2-methyl-N-(1-methylcyclopentyl)propanamide has a molecular weight of 194.28 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyano-2-methyl-N-(1-methylcyclopentyl)propanamide is sourced from PubChem (CID 64687039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).