3-cyclopropylpropanamide

C6H11NO — CID 53414720

IUPAC3-cyclopropylpropanamide
SMILESNC(=O)CCC1CC1
InChIInChI=1S/C6H11NO/c7-6(8)4-3-5-1-2-5/h5H,1-4H2,(H2,7,8)
InChIKeyQQKQVOVFPXDPEM-UHFFFAOYSA-N
MW113.16 g/mol
LogP0.66
Rot. Bonds3

About 3-cyclopropylpropanamide

3-cyclopropylpropanamide (PubChem CID 53414720) has the molecular formula C6H11NO and a molecular weight of 113.16 g/mol. Its IUPAC name is 3-cyclopropylpropanamide.

Molecular Properties

Compound Name3-cyclopropylpropanamide
PubChem CID53414720
Molecular FormulaC6H11NO
Molecular Weight113.16 g/mol
Exact Mass113.08
IUPAC Name3-cyclopropylpropanamide
SMILESNC(=O)CCC1CC1
InChIInChI=1S/C6H11NO/c7-6(8)4-3-5-1-2-5/h5H,1-4H2,(H2,7,8)
InChIKeyQQKQVOVFPXDPEM-UHFFFAOYSA-N
XLogP0.66
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopropylpropanamide?
The IUPAC name of 3-cyclopropylpropanamide (CID 53414720) is 3-cyclopropylpropanamide.
What is the SMILES notation for 3-cyclopropylpropanamide?
The canonical SMILES for 3-cyclopropylpropanamide is NC(=O)CCC1CC1.
What is the InChIKey of 3-cyclopropylpropanamide?
The InChIKey is QQKQVOVFPXDPEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO/c7-6(8)4-3-5-1-2-5/h5H,1-4H2,(H2,7,8).
What are the key properties of 3-cyclopropylpropanamide?
3-cyclopropylpropanamide has a molecular weight of 113.16 g/mol, XLogP of 0.66, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropylpropanamide is sourced from PubChem (CID 53414720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).