N-butyl-N-cyclopropyl-3-piperidin-4-ylpropanamide

C15H28N2O — CID 62210210

IUPACN-butyl-N-cyclopropyl-3-piperidin-4-ylpropanamide
SMILESCCCCN(C(=O)CCC1CCNCC1)C1CC1
InChIInChI=1S/C15H28N2O/c1-2-3-12-17(14-5-6-14)15(18)7-4-13-8-10-16-11-9-13/h13-14,16H,2-12H2,1H3
InChIKeyKWVKLAATVDHFFK-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.56
Rot. Bonds7

About N-butyl-N-cyclopropyl-3-piperidin-4-ylpropanamide

N-butyl-N-cyclopropyl-3-piperidin-4-ylpropanamide (PubChem CID 62210210) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is N-butyl-N-cyclopropyl-3-piperidin-4-ylpropanamide.

Molecular Properties

Compound NameN-butyl-N-cyclopropyl-3-piperidin-4-ylpropanamide
PubChem CID62210210
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC NameN-butyl-N-cyclopropyl-3-piperidin-4-ylpropanamide
SMILESCCCCN(C(=O)CCC1CCNCC1)C1CC1
InChIInChI=1S/C15H28N2O/c1-2-3-12-17(14-5-6-14)15(18)7-4-13-8-10-16-11-9-13/h13-14,16H,2-12H2,1H3
InChIKeyKWVKLAATVDHFFK-UHFFFAOYSA-N
XLogP2.56
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-butyl-N-cyclopropyl-3-piperidin-4-ylpropanamide?
The IUPAC name of N-butyl-N-cyclopropyl-3-piperidin-4-ylpropanamide (CID 62210210) is N-butyl-N-cyclopropyl-3-piperidin-4-ylpropanamide.
What is the SMILES notation for N-butyl-N-cyclopropyl-3-piperidin-4-ylpropanamide?
The canonical SMILES for N-butyl-N-cyclopropyl-3-piperidin-4-ylpropanamide is CCCCN(C(=O)CCC1CCNCC1)C1CC1.
What is the InChIKey of N-butyl-N-cyclopropyl-3-piperidin-4-ylpropanamide?
The InChIKey is KWVKLAATVDHFFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-2-3-12-17(14-5-6-14)15(18)7-4-13-8-10-16-11-9-13/h13-14,16H,2-12H2,1H3.
What are the key properties of N-butyl-N-cyclopropyl-3-piperidin-4-ylpropanamide?
N-butyl-N-cyclopropyl-3-piperidin-4-ylpropanamide has a molecular weight of 252.40 g/mol, XLogP of 2.56, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-cyclopropyl-3-piperidin-4-ylpropanamide is sourced from PubChem (CID 62210210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).