N-(3-methylcyclobutyl)-3-piperidin-4-ylpropanamide

C13H24N2O — CID 115870640

IUPACN-(3-methylcyclobutyl)-3-piperidin-4-ylpropanamide
SMILESCC1CC(NC(=O)CCC2CCNCC2)C1
InChIInChI=1S/C13H24N2O/c1-10-8-12(9-10)15-13(16)3-2-11-4-6-14-7-5-11/h10-12,14H,2-9H2,1H3,(H,15,16)
InChIKeyWNCKACLNVPOGIK-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.68
Rot. Bonds4

About N-(3-methylcyclobutyl)-3-piperidin-4-ylpropanamide

N-(3-methylcyclobutyl)-3-piperidin-4-ylpropanamide (PubChem CID 115870640) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-(3-methylcyclobutyl)-3-piperidin-4-ylpropanamide.

Molecular Properties

Compound NameN-(3-methylcyclobutyl)-3-piperidin-4-ylpropanamide
PubChem CID115870640
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-(3-methylcyclobutyl)-3-piperidin-4-ylpropanamide
SMILESCC1CC(NC(=O)CCC2CCNCC2)C1
InChIInChI=1S/C13H24N2O/c1-10-8-12(9-10)15-13(16)3-2-11-4-6-14-7-5-11/h10-12,14H,2-9H2,1H3,(H,15,16)
InChIKeyWNCKACLNVPOGIK-UHFFFAOYSA-N
XLogP1.68
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(3-methylcyclobutyl)-3-piperidin-4-ylpropanamide?
The IUPAC name of N-(3-methylcyclobutyl)-3-piperidin-4-ylpropanamide (CID 115870640) is N-(3-methylcyclobutyl)-3-piperidin-4-ylpropanamide.
What is the SMILES notation for N-(3-methylcyclobutyl)-3-piperidin-4-ylpropanamide?
The canonical SMILES for N-(3-methylcyclobutyl)-3-piperidin-4-ylpropanamide is CC1CC(NC(=O)CCC2CCNCC2)C1.
What is the InChIKey of N-(3-methylcyclobutyl)-3-piperidin-4-ylpropanamide?
The InChIKey is WNCKACLNVPOGIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-10-8-12(9-10)15-13(16)3-2-11-4-6-14-7-5-11/h10-12,14H,2-9H2,1H3,(H,15,16).
What are the key properties of N-(3-methylcyclobutyl)-3-piperidin-4-ylpropanamide?
N-(3-methylcyclobutyl)-3-piperidin-4-ylpropanamide has a molecular weight of 224.35 g/mol, XLogP of 1.68, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylcyclobutyl)-3-piperidin-4-ylpropanamide is sourced from PubChem (CID 115870640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).