N-(2-bicyclo[2.2.1]heptanyl)propanamide

C10H17NO — CID 19957381

IUPACN-(2-bicyclo[2.2.1]heptanyl)propanamide
SMILESCCC(=O)NC1CC2CCC1C2
InChIInChI=1S/C10H17NO/c1-2-10(12)11-9-6-7-3-4-8(9)5-7/h7-9H,2-6H2,1H3,(H,11,12)
InChIKeyJOFUFNWAHKZRDO-UHFFFAOYSA-N
MW167.25 g/mol
LogP1.70
Rot. Bonds2

About N-(2-bicyclo[2.2.1]heptanyl)propanamide

N-(2-bicyclo[2.2.1]heptanyl)propanamide (PubChem CID 19957381) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is N-(2-bicyclo[2.2.1]heptanyl)propanamide.

Molecular Properties

Compound NameN-(2-bicyclo[2.2.1]heptanyl)propanamide
PubChem CID19957381
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC NameN-(2-bicyclo[2.2.1]heptanyl)propanamide
SMILESCCC(=O)NC1CC2CCC1C2
InChIInChI=1S/C10H17NO/c1-2-10(12)11-9-6-7-3-4-8(9)5-7/h7-9H,2-6H2,1H3,(H,11,12)
InChIKeyJOFUFNWAHKZRDO-UHFFFAOYSA-N
XLogP1.70
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(2-bicyclo[2.2.1]heptanyl)propanamide?
The IUPAC name of N-(2-bicyclo[2.2.1]heptanyl)propanamide (CID 19957381) is N-(2-bicyclo[2.2.1]heptanyl)propanamide.
What is the SMILES notation for N-(2-bicyclo[2.2.1]heptanyl)propanamide?
The canonical SMILES for N-(2-bicyclo[2.2.1]heptanyl)propanamide is CCC(=O)NC1CC2CCC1C2.
What is the InChIKey of N-(2-bicyclo[2.2.1]heptanyl)propanamide?
The InChIKey is JOFUFNWAHKZRDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-2-10(12)11-9-6-7-3-4-8(9)5-7/h7-9H,2-6H2,1H3,(H,11,12).
What are the key properties of N-(2-bicyclo[2.2.1]heptanyl)propanamide?
N-(2-bicyclo[2.2.1]heptanyl)propanamide has a molecular weight of 167.25 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bicyclo[2.2.1]heptanyl)propanamide is sourced from PubChem (CID 19957381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).