1-acetamidocyclobutane-1-carboxamide

C7H12N2O2 — CID 58720910

IUPAC1-acetamidocyclobutane-1-carboxamide
SMILESCC(=O)NC1(C(N)=O)CCC1
InChIInChI=1S/C7H12N2O2/c1-5(10)9-7(6(8)11)3-2-4-7/h2-4H2,1H3,(H2,8,11)(H,9,10)
InChIKeyQSOZWEPYQKGSAV-UHFFFAOYSA-N
MW156.19 g/mol
LogP-0.47
Rot. Bonds2

About 1-acetamidocyclobutane-1-carboxamide

1-acetamidocyclobutane-1-carboxamide (PubChem CID 58720910) has the molecular formula C7H12N2O2 and a molecular weight of 156.19 g/mol. Its IUPAC name is 1-acetamidocyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-acetamidocyclobutane-1-carboxamide
PubChem CID58720910
Molecular FormulaC7H12N2O2
Molecular Weight156.19 g/mol
Exact Mass156.09
IUPAC Name1-acetamidocyclobutane-1-carboxamide
SMILESCC(=O)NC1(C(N)=O)CCC1
InChIInChI=1S/C7H12N2O2/c1-5(10)9-7(6(8)11)3-2-4-7/h2-4H2,1H3,(H2,8,11)(H,9,10)
InChIKeyQSOZWEPYQKGSAV-UHFFFAOYSA-N
XLogP-0.47
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.19
LogP ≤ 5-0.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-acetylcyclobutyl)acetamide
CID 59658507
N-[1-(2-chloroacetyl)cyclobutyl]acetamide
CID 104701673
1-[(2-chloroacetyl)amino]cyclopentane-1-carboxamide
CID 130608806
N-[1-(2-chloroacetyl)cyclopentyl]acetamide
CID 104701020
1-(4-methylpentanoylamino)cyclopentane-1-carboxamide
CID 70921490
1-(ethylamino)-4,4-dimethylcycloheptane-1-carboxamide
CID 65088045
1-[[2-(methylamino)acetyl]amino]cyclohexane-1-carboxamide;hydrochloride
CID 119735686
1-(3-aminopropanoylamino)cyclohexane-1-carboxamide
CID 119296087
1-(cyclopropylamino)cyclooctane-1-carboxamide
CID 60795922
1-(cyclopropylmethylamino)-4,4-dimethylcycloheptane-1-carboxamide
CID 65088294
1-[2-(dimethylamino)ethylamino]cyclobutane-1-carboxamide
CID 60996759
1-[[2-(cyclopropylmethylamino)acetyl]amino]cyclohexane-1-carboxamide;hydrochloride
CID 119735692

Frequently Asked Questions

What is the IUPAC name of 1-acetamidocyclobutane-1-carboxamide?
The IUPAC name of 1-acetamidocyclobutane-1-carboxamide (CID 58720910) is 1-acetamidocyclobutane-1-carboxamide.
What is the SMILES notation for 1-acetamidocyclobutane-1-carboxamide?
The canonical SMILES for 1-acetamidocyclobutane-1-carboxamide is CC(=O)NC1(C(N)=O)CCC1.
What is the InChIKey of 1-acetamidocyclobutane-1-carboxamide?
The InChIKey is QSOZWEPYQKGSAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O2/c1-5(10)9-7(6(8)11)3-2-4-7/h2-4H2,1H3,(H2,8,11)(H,9,10).
What are the key properties of 1-acetamidocyclobutane-1-carboxamide?
1-acetamidocyclobutane-1-carboxamide has a molecular weight of 156.19 g/mol, XLogP of -0.47, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-acetamidocyclobutane-1-carboxamide is sourced from PubChem (CID 58720910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).