3-acetamido-N-[1-(hydroxymethyl)cyclobutyl]propanamide

C10H18N2O3 — CID 115878572

IUPAC3-acetamido-N-[1-(hydroxymethyl)cyclobutyl]propanamide
SMILESCC(=O)NCCC(=O)NC1(CO)CCC1
InChIInChI=1S/C10H18N2O3/c1-8(14)11-6-3-9(15)12-10(7-13)4-2-5-10/h13H,2-7H2,1H3,(H,11,14)(H,12,15)
InChIKeyONEYTVWXNASQHH-UHFFFAOYSA-N
MW214.26 g/mol
LogP-0.46
Rot. Bonds5

About 3-acetamido-N-[1-(hydroxymethyl)cyclobutyl]propanamide

3-acetamido-N-[1-(hydroxymethyl)cyclobutyl]propanamide (PubChem CID 115878572) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is 3-acetamido-N-[1-(hydroxymethyl)cyclobutyl]propanamide.

Molecular Properties

Compound Name3-acetamido-N-[1-(hydroxymethyl)cyclobutyl]propanamide
PubChem CID115878572
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC Name3-acetamido-N-[1-(hydroxymethyl)cyclobutyl]propanamide
SMILESCC(=O)NCCC(=O)NC1(CO)CCC1
InChIInChI=1S/C10H18N2O3/c1-8(14)11-6-3-9(15)12-10(7-13)4-2-5-10/h13H,2-7H2,1H3,(H,11,14)(H,12,15)
InChIKeyONEYTVWXNASQHH-UHFFFAOYSA-N
XLogP-0.46
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
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

2-acetamido-N-[1-(hydroxymethyl)cyclopentyl]acetamide
CID 62519619
N-[3-[[1-(hydroxymethyl)cyclopentyl]amino]-3-oxopropyl]cyclopentanecarboxamide
CID 62517380
N-[1-(hydroxymethyl)cyclobutyl]nonanamide
CID 115878113
2-[1-[3-(2,2-dimethylpropanoylamino)propanoylamino]cyclobutyl]acetic acid
CID 79849178
3-amino-N-[1-(hydroxymethyl)cyclohexyl]propanamide
CID 62553033
N-[1-(hydroxymethyl)cyclopentyl]heptanamide
CID 62518617
3-(ethylamino)-N-[1-(hydroxymethyl)-3-methylcyclohexyl]propanamide
CID 62835204
2-[1-[3-[(2-methylcyclopropanecarbonyl)amino]propanoylamino]cyclobutyl]acetic acid
CID 79845909
N-[1-(hydroxymethyl)cyclopropyl]pentanamide
CID 115764875
2-(4-acetamidophenyl)-N-[1-(hydroxymethyl)cyclobutyl]acetamide
CID 115878692
N-[1-(hydroxymethyl)cyclopentyl]-2-[1-(methylamino)cyclohexyl]acetamide
CID 65242231
3,3,3-trifluoro-N-[1-(hydroxymethyl)cyclopentyl]propanamide
CID 62517846

Frequently Asked Questions

What is the IUPAC name of 3-acetamido-N-[1-(hydroxymethyl)cyclobutyl]propanamide?
The IUPAC name of 3-acetamido-N-[1-(hydroxymethyl)cyclobutyl]propanamide (CID 115878572) is 3-acetamido-N-[1-(hydroxymethyl)cyclobutyl]propanamide.
What is the SMILES notation for 3-acetamido-N-[1-(hydroxymethyl)cyclobutyl]propanamide?
The canonical SMILES for 3-acetamido-N-[1-(hydroxymethyl)cyclobutyl]propanamide is CC(=O)NCCC(=O)NC1(CO)CCC1.
What is the InChIKey of 3-acetamido-N-[1-(hydroxymethyl)cyclobutyl]propanamide?
The InChIKey is ONEYTVWXNASQHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-8(14)11-6-3-9(15)12-10(7-13)4-2-5-10/h13H,2-7H2,1H3,(H,11,14)(H,12,15).
What are the key properties of 3-acetamido-N-[1-(hydroxymethyl)cyclobutyl]propanamide?
3-acetamido-N-[1-(hydroxymethyl)cyclobutyl]propanamide has a molecular weight of 214.26 g/mol, XLogP of -0.46, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetamido-N-[1-(hydroxymethyl)cyclobutyl]propanamide is sourced from PubChem (CID 115878572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).