2-cyclopentyl-N-[(3-hydroxypyrrolidin-3-yl)methyl]acetamide

C12H22N2O2 — CID 114760691

IUPAC2-cyclopentyl-N-[(3-hydroxypyrrolidin-3-yl)methyl]acetamide
SMILESO=C(CC1CCCC1)NCC1(O)CCNC1
InChIInChI=1S/C12H22N2O2/c15-11(7-10-3-1-2-4-10)14-9-12(16)5-6-13-8-12/h10,13,16H,1-9H2,(H,14,15)
InChIKeyPAONVOQWIQCCFA-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.41
Rot. Bonds4

About 2-cyclopentyl-N-[(3-hydroxypyrrolidin-3-yl)methyl]acetamide

2-cyclopentyl-N-[(3-hydroxypyrrolidin-3-yl)methyl]acetamide (PubChem CID 114760691) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 2-cyclopentyl-N-[(3-hydroxypyrrolidin-3-yl)methyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[(3-hydroxypyrrolidin-3-yl)methyl]acetamide
PubChem CID114760691
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name2-cyclopentyl-N-[(3-hydroxypyrrolidin-3-yl)methyl]acetamide
SMILESO=C(CC1CCCC1)NCC1(O)CCNC1
InChIInChI=1S/C12H22N2O2/c15-11(7-10-3-1-2-4-10)14-9-12(16)5-6-13-8-12/h10,13,16H,1-9H2,(H,14,15)
InChIKeyPAONVOQWIQCCFA-UHFFFAOYSA-N
XLogP0.41
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclobutyl-N-[(3-hydroxypyrrolidin-3-yl)methyl]acetamide
CID 103162273
3-cyclohexyl-N-[(3-hydroxypyrrolidin-3-yl)methyl]propanamide
CID 114760734
2-cycloheptyl-N-[(4-hydroxyoxan-4-yl)methyl]acetamide
CID 111825728
2-cyclobutyl-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide
CID 114280566
2-cyclobutyl-N-[(1-hydroxy-4-methylcyclohexyl)methyl]acetamide
CID 103164693
2-cyclohexyl-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide
CID 103849536
N-[(3-hydroxypyrrolidin-3-yl)methyl]oxane-2-carboxamide
CID 114760680
N-[[1-(aminomethyl)cyclopropyl]methyl]-2-cyclopentylacetamide
CID 115456696
4,4-difluoro-N-[(3-hydroxypyrrolidin-3-yl)methyl]cyclohexane-1-carboxamide
CID 114760533
2-cyclobutyl-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide
CID 103849320
N-[(1-methylcyclohexyl)methyl]-2-piperidin-4-ylacetamide
CID 113267305
N-[[1-(hydroxymethyl)cyclopentyl]methyl]-2-piperidin-4-ylacetamide;hydrochloride
CID 154911412

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[(3-hydroxypyrrolidin-3-yl)methyl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[(3-hydroxypyrrolidin-3-yl)methyl]acetamide (CID 114760691) is 2-cyclopentyl-N-[(3-hydroxypyrrolidin-3-yl)methyl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[(3-hydroxypyrrolidin-3-yl)methyl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[(3-hydroxypyrrolidin-3-yl)methyl]acetamide is O=C(CC1CCCC1)NCC1(O)CCNC1.
What is the InChIKey of 2-cyclopentyl-N-[(3-hydroxypyrrolidin-3-yl)methyl]acetamide?
The InChIKey is PAONVOQWIQCCFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c15-11(7-10-3-1-2-4-10)14-9-12(16)5-6-13-8-12/h10,13,16H,1-9H2,(H,14,15).
What are the key properties of 2-cyclopentyl-N-[(3-hydroxypyrrolidin-3-yl)methyl]acetamide?
2-cyclopentyl-N-[(3-hydroxypyrrolidin-3-yl)methyl]acetamide has a molecular weight of 226.32 g/mol, XLogP of 0.41, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[(3-hydroxypyrrolidin-3-yl)methyl]acetamide is sourced from PubChem (CID 114760691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).