N-methylcyclopropanecarboxamide

C5H9NO — CID 528616

IUPACN-methylcyclopropanecarboxamide
SMILESCNC(=O)C1CC1
InChIInChI=1S/C5H9NO/c1-6-5(7)4-2-3-4/h4H,2-3H2,1H3,(H,6,7)
InChIKeyBVNIREPGHLFKNZ-UHFFFAOYSA-N
MW99.13 g/mol
LogP0.14
Rot. Bonds1

About N-methylcyclopropanecarboxamide

N-methylcyclopropanecarboxamide (PubChem CID 528616) has the molecular formula C5H9NO and a molecular weight of 99.13 g/mol. Its IUPAC name is N-methylcyclopropanecarboxamide.

Molecular Properties

Compound NameN-methylcyclopropanecarboxamide
PubChem CID528616
Molecular FormulaC5H9NO
Molecular Weight99.13 g/mol
Exact Mass99.07
IUPAC NameN-methylcyclopropanecarboxamide
SMILESCNC(=O)C1CC1
InChIInChI=1S/C5H9NO/c1-6-5(7)4-2-3-4/h4H,2-3H2,1H3,(H,6,7)
InChIKeyBVNIREPGHLFKNZ-UHFFFAOYSA-N
XLogP0.14
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.13
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methylcyclopropanecarboxamide?
The IUPAC name of N-methylcyclopropanecarboxamide (CID 528616) is N-methylcyclopropanecarboxamide.
What is the SMILES notation for N-methylcyclopropanecarboxamide?
The canonical SMILES for N-methylcyclopropanecarboxamide is CNC(=O)C1CC1.
What is the InChIKey of N-methylcyclopropanecarboxamide?
The InChIKey is BVNIREPGHLFKNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NO/c1-6-5(7)4-2-3-4/h4H,2-3H2,1H3,(H,6,7).
What are the key properties of N-methylcyclopropanecarboxamide?
N-methylcyclopropanecarboxamide has a molecular weight of 99.13 g/mol, XLogP of 0.14, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylcyclopropanecarboxamide is sourced from PubChem (CID 528616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).