N-cyclopentyl-N-ethyl-2-methylpropanamide

C11H21NO — CID 60738891

IUPACN-cyclopentyl-N-ethyl-2-methylpropanamide
SMILESCCN(C(=O)C(C)C)C1CCCC1
InChIInChI=1S/C11H21NO/c1-4-12(11(13)9(2)3)10-7-5-6-8-10/h9-10H,4-8H2,1-3H3
InChIKeyVWUQTMMWTCCJHK-UHFFFAOYSA-N
MW183.30 g/mol
LogP2.43
Rot. Bonds3

About N-cyclopentyl-N-ethyl-2-methylpropanamide

N-cyclopentyl-N-ethyl-2-methylpropanamide (PubChem CID 60738891) has the molecular formula C11H21NO and a molecular weight of 183.30 g/mol. Its IUPAC name is N-cyclopentyl-N-ethyl-2-methylpropanamide.

Molecular Properties

Compound NameN-cyclopentyl-N-ethyl-2-methylpropanamide
PubChem CID60738891
Molecular FormulaC11H21NO
Molecular Weight183.30 g/mol
Exact Mass183.16
IUPAC NameN-cyclopentyl-N-ethyl-2-methylpropanamide
SMILESCCN(C(=O)C(C)C)C1CCCC1
InChIInChI=1S/C11H21NO/c1-4-12(11(13)9(2)3)10-7-5-6-8-10/h9-10H,4-8H2,1-3H3
InChIKeyVWUQTMMWTCCJHK-UHFFFAOYSA-N
XLogP2.43
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.30
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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3-[cyclooctyl(2-methylpropanoyl)amino]propanoic acid
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2-amino-N-cyclohexyl-N-ethyl-4-methylpentanamide;hydrochloride
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2-amino-N-cyclopropyl-N-ethylpropanamide
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N-cyclopentyl-N-ethylcarbamoyl chloride
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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-ethyl-2-methylpropanamide?
The IUPAC name of N-cyclopentyl-N-ethyl-2-methylpropanamide (CID 60738891) is N-cyclopentyl-N-ethyl-2-methylpropanamide.
What is the SMILES notation for N-cyclopentyl-N-ethyl-2-methylpropanamide?
The canonical SMILES for N-cyclopentyl-N-ethyl-2-methylpropanamide is CCN(C(=O)C(C)C)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-ethyl-2-methylpropanamide?
The InChIKey is VWUQTMMWTCCJHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-4-12(11(13)9(2)3)10-7-5-6-8-10/h9-10H,4-8H2,1-3H3.
What are the key properties of N-cyclopentyl-N-ethyl-2-methylpropanamide?
N-cyclopentyl-N-ethyl-2-methylpropanamide has a molecular weight of 183.30 g/mol, XLogP of 2.43, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-ethyl-2-methylpropanamide is sourced from PubChem (CID 60738891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).