N-(3,3-dimethylcyclopentyl)-2-pyrrolidin-2-ylacetamide

C13H24N2O — CID 114546332

IUPACN-(3,3-dimethylcyclopentyl)-2-pyrrolidin-2-ylacetamide
SMILESCC1(C)CCC(NC(=O)CC2CCCN2)C1
InChIInChI=1S/C13H24N2O/c1-13(2)6-5-11(9-13)15-12(16)8-10-4-3-7-14-10/h10-11,14H,3-9H2,1-2H3,(H,15,16)
InChIKeyCNUICHSBXDINSL-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.82
Rot. Bonds3

About N-(3,3-dimethylcyclopentyl)-2-pyrrolidin-2-ylacetamide

N-(3,3-dimethylcyclopentyl)-2-pyrrolidin-2-ylacetamide (PubChem CID 114546332) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-(3,3-dimethylcyclopentyl)-2-pyrrolidin-2-ylacetamide.

Molecular Properties

Compound NameN-(3,3-dimethylcyclopentyl)-2-pyrrolidin-2-ylacetamide
PubChem CID114546332
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-(3,3-dimethylcyclopentyl)-2-pyrrolidin-2-ylacetamide
SMILESCC1(C)CCC(NC(=O)CC2CCCN2)C1
InChIInChI=1S/C13H24N2O/c1-13(2)6-5-11(9-13)15-12(16)8-10-4-3-7-14-10/h10-11,14H,3-9H2,1-2H3,(H,15,16)
InChIKeyCNUICHSBXDINSL-UHFFFAOYSA-N
XLogP1.82
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclooctyl-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119674142
N-cycloheptyl-2-piperidin-2-ylacetamide
CID 43346201
2-pyrrolidin-2-yl-N-(thian-4-yl)acetamide
CID 115738943
N-methyl-2-[(2S)-pyrrolidin-2-yl]acetamide
CID 66778094
N-methyl-2-[(2R)-pyrrolidin-2-yl]acetamide
CID 66776546
N-[(2,2-dimethylcyclopropyl)methyl]-2-pyrrolidin-2-ylacetamide
CID 103811357
N-(3,5-dimethylcyclohexyl)-2-piperidin-2-ylacetamide
CID 64734481
N-(6-oxopiperidin-3-yl)-2-pyrrolidin-2-ylacetamide
CID 63660873
N-(4-hydroxycyclohexyl)-2-piperidin-2-ylacetamide
CID 43151230
N-(3,3-dimethylcyclopentyl)-2-(propan-2-ylamino)acetamide
CID 114546396
N-(1-ethylsulfonylpiperidin-4-yl)-2-pyrrolidin-2-ylacetamide
CID 61365867
N-(1-methylcyclopentyl)-2-piperidin-2-ylacetamide
CID 64688449

Frequently Asked Questions

What is the IUPAC name of N-(3,3-dimethylcyclopentyl)-2-pyrrolidin-2-ylacetamide?
The IUPAC name of N-(3,3-dimethylcyclopentyl)-2-pyrrolidin-2-ylacetamide (CID 114546332) is N-(3,3-dimethylcyclopentyl)-2-pyrrolidin-2-ylacetamide.
What is the SMILES notation for N-(3,3-dimethylcyclopentyl)-2-pyrrolidin-2-ylacetamide?
The canonical SMILES for N-(3,3-dimethylcyclopentyl)-2-pyrrolidin-2-ylacetamide is CC1(C)CCC(NC(=O)CC2CCCN2)C1.
What is the InChIKey of N-(3,3-dimethylcyclopentyl)-2-pyrrolidin-2-ylacetamide?
The InChIKey is CNUICHSBXDINSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-13(2)6-5-11(9-13)15-12(16)8-10-4-3-7-14-10/h10-11,14H,3-9H2,1-2H3,(H,15,16).
What are the key properties of N-(3,3-dimethylcyclopentyl)-2-pyrrolidin-2-ylacetamide?
N-(3,3-dimethylcyclopentyl)-2-pyrrolidin-2-ylacetamide has a molecular weight of 224.35 g/mol, XLogP of 1.82, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-dimethylcyclopentyl)-2-pyrrolidin-2-ylacetamide is sourced from PubChem (CID 114546332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).