2-acetamido-N-[1-(hydroxymethyl)cyclopentyl]acetamide

C10H18N2O3 — CID 62519619

IUPAC2-acetamido-N-[1-(hydroxymethyl)cyclopentyl]acetamide
SMILESCC(=O)NCC(=O)NC1(CO)CCCC1
InChIInChI=1S/C10H18N2O3/c1-8(14)11-6-9(15)12-10(7-13)4-2-3-5-10/h13H,2-7H2,1H3,(H,11,14)(H,12,15)
InChIKeyMZXQUOIKWBWCDQ-UHFFFAOYSA-N
MW214.26 g/mol
LogP-0.46
Rot. Bonds4

About 2-acetamido-N-[1-(hydroxymethyl)cyclopentyl]acetamide

2-acetamido-N-[1-(hydroxymethyl)cyclopentyl]acetamide (PubChem CID 62519619) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is 2-acetamido-N-[1-(hydroxymethyl)cyclopentyl]acetamide.

Molecular Properties

Compound Name2-acetamido-N-[1-(hydroxymethyl)cyclopentyl]acetamide
PubChem CID62519619
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC Name2-acetamido-N-[1-(hydroxymethyl)cyclopentyl]acetamide
SMILESCC(=O)NCC(=O)NC1(CO)CCCC1
InChIInChI=1S/C10H18N2O3/c1-8(14)11-6-9(15)12-10(7-13)4-2-3-5-10/h13H,2-7H2,1H3,(H,11,14)(H,12,15)
InChIKeyMZXQUOIKWBWCDQ-UHFFFAOYSA-N
XLogP-0.46
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 5-0.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-acetamido-N-[1-(hydroxymethyl)cyclobutyl]propanamide
CID 115878572
N-[1-(hydroxymethyl)cyclopentyl]-2-[1-(methylamino)cyclohexyl]acetamide
CID 65242231
2-ethoxy-N-[1-(hydroxymethyl)cyclopentyl]acetamide
CID 62519579
N-[1-(hydroxymethyl)cyclohexyl]-2-(prop-2-enylamino)acetamide
CID 79278936
3-amino-N-[1-(hydroxymethyl)cyclohexyl]propanamide
CID 62553033
3,3,3-trifluoro-N-[1-(hydroxymethyl)cyclopentyl]propanamide
CID 62517846
N-[2-[[1-(aminomethyl)cyclopentyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide;hydrochloride
CID 119566804
3-amino-N-[1-(hydroxymethyl)cyclohexyl]butanamide
CID 62552043
N-[1-(hydroxymethyl)cyclobutyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 115878374
N-[1-(hydroxymethyl)cyclopentyl]heptanamide
CID 62518617
N-[2-[[1-(hydroxymethyl)cyclohexyl]amino]-2-oxoethyl]thiophene-2-carboxamide
CID 62520738
N-[2-[[1-(hydroxymethyl)cyclopentyl]amino]-2-oxoethyl]-2-naphthalen-1-ylacetamide
CID 110008754

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-[1-(hydroxymethyl)cyclopentyl]acetamide?
The IUPAC name of 2-acetamido-N-[1-(hydroxymethyl)cyclopentyl]acetamide (CID 62519619) is 2-acetamido-N-[1-(hydroxymethyl)cyclopentyl]acetamide.
What is the SMILES notation for 2-acetamido-N-[1-(hydroxymethyl)cyclopentyl]acetamide?
The canonical SMILES for 2-acetamido-N-[1-(hydroxymethyl)cyclopentyl]acetamide is CC(=O)NCC(=O)NC1(CO)CCCC1.
What is the InChIKey of 2-acetamido-N-[1-(hydroxymethyl)cyclopentyl]acetamide?
The InChIKey is MZXQUOIKWBWCDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-8(14)11-6-9(15)12-10(7-13)4-2-3-5-10/h13H,2-7H2,1H3,(H,11,14)(H,12,15).
What are the key properties of 2-acetamido-N-[1-(hydroxymethyl)cyclopentyl]acetamide?
2-acetamido-N-[1-(hydroxymethyl)cyclopentyl]acetamide has a molecular weight of 214.26 g/mol, XLogP of -0.46, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-[1-(hydroxymethyl)cyclopentyl]acetamide is sourced from PubChem (CID 62519619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).