N-(cyclopentylmethyl)-2-pyrrolidin-2-ylacetamide

C12H22N2O — CID 61370022

IUPACN-(cyclopentylmethyl)-2-pyrrolidin-2-ylacetamide
SMILESO=C(CC1CCCN1)NCC1CCCC1
InChIInChI=1S/C12H22N2O/c15-12(8-11-6-3-7-13-11)14-9-10-4-1-2-5-10/h10-11,13H,1-9H2,(H,14,15)
InChIKeyOVVQTEBXDGSYCC-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.43
Rot. Bonds4

About N-(cyclopentylmethyl)-2-pyrrolidin-2-ylacetamide

N-(cyclopentylmethyl)-2-pyrrolidin-2-ylacetamide (PubChem CID 61370022) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-2-pyrrolidin-2-ylacetamide.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-2-pyrrolidin-2-ylacetamide
PubChem CID61370022
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC NameN-(cyclopentylmethyl)-2-pyrrolidin-2-ylacetamide
SMILESO=C(CC1CCCN1)NCC1CCCC1
InChIInChI=1S/C12H22N2O/c15-12(8-11-6-3-7-13-11)14-9-10-4-1-2-5-10/h10-11,13H,1-9H2,(H,14,15)
InChIKeyOVVQTEBXDGSYCC-UHFFFAOYSA-N
XLogP1.43
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclobutylmethyl)-2-pyrrolidin-2-ylacetamide
CID 61372732
N-(oxan-4-ylmethyl)-2-piperidin-2-ylacetamide
CID 55226266
N-(oxan-3-ylmethyl)-2-pyrrolidin-2-ylacetamide
CID 61366642
N-(2-cyclohexylethyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119725744
N-[[1-[2-(dimethylamino)ethyl]piperidin-4-yl]methyl]-2-pyrrolidin-2-ylacetamide
CID 119862739
N-(cyclopentylmethyl)-2-thiomorpholin-3-ylacetamide
CID 66421807
N-(2-cyclohexylethyl)-2-piperidin-2-ylacetamide
CID 54932758
N-[(2-methylcyclopropyl)methyl]-2-pyrrolidin-2-ylacetamide
CID 115738402
N-(cyclopropylmethyl)-2-(piperidin-2-ylmethoxy)acetamide
CID 62339401
N-[(2,2-dimethylcyclopropyl)methyl]-2-pyrrolidin-2-ylacetamide
CID 103811357
N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119854841
N-(cyclobutylmethyl)-2-(1,1-dioxo-1,4-thiazinan-3-yl)acetamide
CID 80519987

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-2-pyrrolidin-2-ylacetamide?
The IUPAC name of N-(cyclopentylmethyl)-2-pyrrolidin-2-ylacetamide (CID 61370022) is N-(cyclopentylmethyl)-2-pyrrolidin-2-ylacetamide.
What is the SMILES notation for N-(cyclopentylmethyl)-2-pyrrolidin-2-ylacetamide?
The canonical SMILES for N-(cyclopentylmethyl)-2-pyrrolidin-2-ylacetamide is O=C(CC1CCCN1)NCC1CCCC1.
What is the InChIKey of N-(cyclopentylmethyl)-2-pyrrolidin-2-ylacetamide?
The InChIKey is OVVQTEBXDGSYCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c15-12(8-11-6-3-7-13-11)14-9-10-4-1-2-5-10/h10-11,13H,1-9H2,(H,14,15).
What are the key properties of N-(cyclopentylmethyl)-2-pyrrolidin-2-ylacetamide?
N-(cyclopentylmethyl)-2-pyrrolidin-2-ylacetamide has a molecular weight of 210.32 g/mol, XLogP of 1.43, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-2-pyrrolidin-2-ylacetamide is sourced from PubChem (CID 61370022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).