cyclopropanecarboxamide;propanamide

C7H14N2O2 — CID 174752815

IUPACcyclopropanecarboxamide;propanamide
SMILESCCC(N)=O.NC(=O)C1CC1
InChIInChI=1S/C4H7NO.C3H7NO/c5-4(6)3-1-2-3;1-2-3(4)5/h3H,1-2H2,(H2,5,6);2H2,1H3,(H2,4,5)
InChIKeyQOOFKGBTBIRJOD-UHFFFAOYSA-N
MW158.20 g/mol
LogP-0.24
Rot. Bonds2

About cyclopropanecarboxamide;propanamide

cyclopropanecarboxamide;propanamide (PubChem CID 174752815) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is cyclopropanecarboxamide;propanamide.

Molecular Properties

Compound Namecyclopropanecarboxamide;propanamide
PubChem CID174752815
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC Namecyclopropanecarboxamide;propanamide
SMILESCCC(N)=O.NC(=O)C1CC1
InChIInChI=1S/C4H7NO.C3H7NO/c5-4(6)3-1-2-3;1-2-3(4)5/h3H,1-2H2,(H2,5,6);2H2,1H3,(H2,4,5)
InChIKeyQOOFKGBTBIRJOD-UHFFFAOYSA-N
XLogP-0.24
TPSA86.18 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 5-0.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-propanoylcyclohexane-1-carboxamide
CID 118218321
cyclohexane;cyclohexane-1,4-dicarboxamide
CID 70276765
cyclohexane;propanamide
CID 143816223
methane;propanamide
CID 160666730
cyclopropanecarboxamide;formic acid
CID 161444896
cyclopropanecarboxamide;cyclopropylmethanamine
CID 175374528
4-sulfanylcyclohexane-1-carboxamide
CID 45084548
4-aminocyclohexane-1-carboxamide;dihydrochloride
CID 89303150
4-iodocyclohexane-1-carboxamide
CID 89050662
4-N-methylcyclohexane-1,4-dicarboxamide
CID 131039944
guanidine;propanamide
CID 158320139
propanamide;hydrate;hydrochloride
CID 19791604

Frequently Asked Questions

What is the IUPAC name of cyclopropanecarboxamide;propanamide?
The IUPAC name of cyclopropanecarboxamide;propanamide (CID 174752815) is cyclopropanecarboxamide;propanamide.
What is the SMILES notation for cyclopropanecarboxamide;propanamide?
The canonical SMILES for cyclopropanecarboxamide;propanamide is CCC(N)=O.NC(=O)C1CC1.
What is the InChIKey of cyclopropanecarboxamide;propanamide?
The InChIKey is QOOFKGBTBIRJOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7NO.C3H7NO/c5-4(6)3-1-2-3;1-2-3(4)5/h3H,1-2H2,(H2,5,6);2H2,1H3,(H2,4,5).
What are the key properties of cyclopropanecarboxamide;propanamide?
cyclopropanecarboxamide;propanamide has a molecular weight of 158.20 g/mol, XLogP of -0.24, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropanecarboxamide;propanamide is sourced from PubChem (CID 174752815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).