N,N-dimethylcyclopentanecarboxamide

C8H15NO — CID 550256

IUPACN,N-dimethylcyclopentanecarboxamide
SMILESCN(C)C(=O)C1CCCC1
InChIInChI=1S/C8H15NO/c1-9(2)8(10)7-5-3-4-6-7/h7H,3-6H2,1-2H3
InChIKeyNSXBKGYIESEXDD-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.26
Rot. Bonds1

About N,N-dimethylcyclopentanecarboxamide

N,N-dimethylcyclopentanecarboxamide (PubChem CID 550256) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is N,N-dimethylcyclopentanecarboxamide.

Molecular Properties

Compound NameN,N-dimethylcyclopentanecarboxamide
PubChem CID550256
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC NameN,N-dimethylcyclopentanecarboxamide
SMILESCN(C)C(=O)C1CCCC1
InChIInChI=1S/C8H15NO/c1-9(2)8(10)7-5-3-4-6-7/h7H,3-6H2,1-2H3
InChIKeyNSXBKGYIESEXDD-UHFFFAOYSA-N
XLogP1.26
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Valeramide, N,N-dimethyl-2-propyl-
CID 211206
N-methoxy-N-methylcyclopentanecarboxamide
CID 11147854
2-ethyl-N,N-dimethylhexanamide
CID 3019000
N,N,2-trimethylpentanamide
CID 4477108
N,N,3-trimethylpentanamide
CID 85290591
N,N-dimethyl-2-(2-oxocyclopentyl)acetamide
CID 71299227
Cyclopentane-cis-1,3-dicarboxamide, N,N,N',N'-tetramethyl-
CID 551780
Cyclopentaneacetamide, N,N-diethyl-
CID 10797552
N,N-di(propan-2-yl)cyclopentanecarboxamide
CID 4380323
Pentanamide, N,N,3-trimethyl-, (3S)-
CID 10855582
N,N,5-trimethylhexanamide
CID 21054890
N,N,3,5,5-Pentamethylhexanamide
CID 3018943

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylcyclopentanecarboxamide?
The IUPAC name of N,N-dimethylcyclopentanecarboxamide (CID 550256) is N,N-dimethylcyclopentanecarboxamide.
What is the SMILES notation for N,N-dimethylcyclopentanecarboxamide?
The canonical SMILES for N,N-dimethylcyclopentanecarboxamide is CN(C)C(=O)C1CCCC1.
What is the InChIKey of N,N-dimethylcyclopentanecarboxamide?
The InChIKey is NSXBKGYIESEXDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-9(2)8(10)7-5-3-4-6-7/h7H,3-6H2,1-2H3.
What are the key properties of N,N-dimethylcyclopentanecarboxamide?
N,N-dimethylcyclopentanecarboxamide has a molecular weight of 141.21 g/mol, XLogP of 1.26, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylcyclopentanecarboxamide is sourced from PubChem (CID 550256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).