2,2-dimethyl-N-(1-methylcyclopentyl)propanamide

C11H21NO — CID 64592240

IUPAC2,2-dimethyl-N-(1-methylcyclopentyl)propanamide
SMILESCC1(NC(=O)C(C)(C)C)CCCC1
InChIInChI=1S/C11H21NO/c1-10(2,3)9(13)12-11(4)7-5-6-8-11/h5-8H2,1-4H3,(H,12,13)
InChIKeyBVHISTPLEUVRJZ-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.48
Rot. Bonds1

About 2,2-dimethyl-N-(1-methylcyclopentyl)propanamide

2,2-dimethyl-N-(1-methylcyclopentyl)propanamide (PubChem CID 64592240) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 2,2-dimethyl-N-(1-methylcyclopentyl)propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-(1-methylcyclopentyl)propanamide
PubChem CID64592240
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name2,2-dimethyl-N-(1-methylcyclopentyl)propanamide
SMILESCC1(NC(=O)C(C)(C)C)CCCC1
InChIInChI=1S/C11H21NO/c1-10(2,3)9(13)12-11(4)7-5-6-8-11/h5-8H2,1-4H3,(H,12,13)
InChIKeyBVHISTPLEUVRJZ-UHFFFAOYSA-N
XLogP2.48
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(1-methylcyclopentyl)propanamide?
The IUPAC name of 2,2-dimethyl-N-(1-methylcyclopentyl)propanamide (CID 64592240) is 2,2-dimethyl-N-(1-methylcyclopentyl)propanamide.
What is the SMILES notation for 2,2-dimethyl-N-(1-methylcyclopentyl)propanamide?
The canonical SMILES for 2,2-dimethyl-N-(1-methylcyclopentyl)propanamide is CC1(NC(=O)C(C)(C)C)CCCC1.
What is the InChIKey of 2,2-dimethyl-N-(1-methylcyclopentyl)propanamide?
The InChIKey is BVHISTPLEUVRJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-10(2,3)9(13)12-11(4)7-5-6-8-11/h5-8H2,1-4H3,(H,12,13).
What are the key properties of 2,2-dimethyl-N-(1-methylcyclopentyl)propanamide?
2,2-dimethyl-N-(1-methylcyclopentyl)propanamide has a molecular weight of 183.29 g/mol, XLogP of 2.48, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(1-methylcyclopentyl)propanamide is sourced from PubChem (CID 64592240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).