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

Name: 3-acetamido-N-[1-(hydroxymethyl)cyclobutyl]propanamide — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₀H₁₈N₂O₃ — CID 115878572

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

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 Name	3-acetamido-N-[1-(hydroxymethyl)cyclobutyl]propanamide
PubChem CID	115878572
Molecular Formula	C₁₀H₁₈N₂O₃
Molecular Weight	214.26 g/mol
Exact Mass	214.13
IUPAC Name	3-acetamido-N-[1-(hydroxymethyl)cyclobutyl]propanamide
SMILES	CC(=O)NCCC(=O)NC1(CO)CCC1
InChI	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)
InChIKey	ONEYTVWXNASQHH-UHFFFAOYSA-N
XLogP	-0.46
TPSA	78.43 Å²
H-Bond Donors	3
H-Bond Acceptors	3
Rotatable Bonds	5
Heavy Atoms	15
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	214.26
LogP ≤ 5	-0.46
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	3

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).

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Sources

PubChem CID 115878572 — identifiers, structure, computed properties (public domain)

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