N-cyclopentyl-2,2-dimethylpropanamide

C10H19NO — CID 4611694

IUPACN-cyclopentyl-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)NC1CCCC1
InChIInChI=1S/C10H19NO/c1-10(2,3)9(12)11-8-6-4-5-7-8/h8H,4-7H2,1-3H3,(H,11,12)
InChIKeyLKIPKTVRHJFLRD-UHFFFAOYSA-N
MW169.27 g/mol
LogP2.09
Rot. Bonds1

About N-cyclopentyl-2,2-dimethylpropanamide

N-cyclopentyl-2,2-dimethylpropanamide (PubChem CID 4611694) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is N-cyclopentyl-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-cyclopentyl-2,2-dimethylpropanamide
PubChem CID4611694
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC NameN-cyclopentyl-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)NC1CCCC1
InChIInChI=1S/C10H19NO/c1-10(2,3)9(12)11-8-6-4-5-7-8/h8H,4-7H2,1-3H3,(H,11,12)
InChIKeyLKIPKTVRHJFLRD-UHFFFAOYSA-N
XLogP2.09
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2,2-dimethylpropanamide?
The IUPAC name of N-cyclopentyl-2,2-dimethylpropanamide (CID 4611694) is N-cyclopentyl-2,2-dimethylpropanamide.
What is the SMILES notation for N-cyclopentyl-2,2-dimethylpropanamide?
The canonical SMILES for N-cyclopentyl-2,2-dimethylpropanamide is CC(C)(C)C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2,2-dimethylpropanamide?
The InChIKey is LKIPKTVRHJFLRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-10(2,3)9(12)11-8-6-4-5-7-8/h8H,4-7H2,1-3H3,(H,11,12).
What are the key properties of N-cyclopentyl-2,2-dimethylpropanamide?
N-cyclopentyl-2,2-dimethylpropanamide has a molecular weight of 169.27 g/mol, XLogP of 2.09, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2,2-dimethylpropanamide is sourced from PubChem (CID 4611694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).