2-(4-benzylpiperidine-1-carbonyl)-N-cycloheptylcyclopropane-1-carboxamide

C24H34N2O2 — CID 109139698

IUPAC2-(4-benzylpiperidine-1-carbonyl)-N-cycloheptylcyclopropane-1-carboxamide
SMILESO=C(NC1CCCCCC1)C1CC1C(=O)N1CCC(Cc2ccccc2)CC1
InChIInChI=1S/C24H34N2O2/c27-23(25-20-10-6-1-2-7-11-20)21-17-22(21)24(28)26-14-12-19(13-15-26)16-18-8-4-3-5-9-18/h3-5,8-9,19-22H,1-2,6-7,10-17H2,(H,25,27)
InChIKeyFGTJOHBVTIPMOU-UHFFFAOYSA-N
MW382.55 g/mol
LogP3.94
Rot. Bonds5

About 2-(4-benzylpiperidine-1-carbonyl)-N-cycloheptylcyclopropane-1-carboxamide

2-(4-benzylpiperidine-1-carbonyl)-N-cycloheptylcyclopropane-1-carboxamide (PubChem CID 109139698) has the molecular formula C24H34N2O2 and a molecular weight of 382.55 g/mol. Its IUPAC name is 2-(4-benzylpiperidine-1-carbonyl)-N-cycloheptylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-(4-benzylpiperidine-1-carbonyl)-N-cycloheptylcyclopropane-1-carboxamide
PubChem CID109139698
Molecular FormulaC24H34N2O2
Molecular Weight382.55 g/mol
Exact Mass382.26
IUPAC Name2-(4-benzylpiperidine-1-carbonyl)-N-cycloheptylcyclopropane-1-carboxamide
SMILESO=C(NC1CCCCCC1)C1CC1C(=O)N1CCC(Cc2ccccc2)CC1
InChIInChI=1S/C24H34N2O2/c27-23(25-20-10-6-1-2-7-11-20)21-17-22(21)24(28)26-14-12-19(13-15-26)16-18-8-4-3-5-9-18/h3-5,8-9,19-22H,1-2,6-7,10-17H2,(H,25,27)
InChIKeyFGTJOHBVTIPMOU-UHFFFAOYSA-N
XLogP3.94
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.55
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-benzylpiperidine-1-carbonyl)-N-cycloheptylcyclopropane-1-carboxamide?
The IUPAC name of 2-(4-benzylpiperidine-1-carbonyl)-N-cycloheptylcyclopropane-1-carboxamide (CID 109139698) is 2-(4-benzylpiperidine-1-carbonyl)-N-cycloheptylcyclopropane-1-carboxamide.
What is the SMILES notation for 2-(4-benzylpiperidine-1-carbonyl)-N-cycloheptylcyclopropane-1-carboxamide?
The canonical SMILES for 2-(4-benzylpiperidine-1-carbonyl)-N-cycloheptylcyclopropane-1-carboxamide is O=C(NC1CCCCCC1)C1CC1C(=O)N1CCC(Cc2ccccc2)CC1.
What is the InChIKey of 2-(4-benzylpiperidine-1-carbonyl)-N-cycloheptylcyclopropane-1-carboxamide?
The InChIKey is FGTJOHBVTIPMOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H34N2O2/c27-23(25-20-10-6-1-2-7-11-20)21-17-22(21)24(28)26-14-12-19(13-15-26)16-18-8-4-3-5-9-18/h3-5,8-9,19-22H,1-2,6-7,10-17H2,(H,25,27).
What are the key properties of 2-(4-benzylpiperidine-1-carbonyl)-N-cycloheptylcyclopropane-1-carboxamide?
2-(4-benzylpiperidine-1-carbonyl)-N-cycloheptylcyclopropane-1-carboxamide has a molecular weight of 382.55 g/mol, XLogP of 3.94, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-benzylpiperidine-1-carbonyl)-N-cycloheptylcyclopropane-1-carboxamide is sourced from PubChem (CID 109139698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).