N-[(4-methylphenyl)methyl]-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide

C18H24N2O2 — CID 109132193

IUPACN-[(4-methylphenyl)methyl]-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide
SMILESCc1ccc(CNC(=O)C2CC2C(=O)N2CCCCC2)cc1
InChIInChI=1S/C18H24N2O2/c1-13-5-7-14(8-6-13)12-19-17(21)15-11-16(15)18(22)20-9-3-2-4-10-20/h5-8,15-16H,2-4,9-12H2,1H3,(H,19,21)
InChIKeyLEHNKNZGLZWLTF-UHFFFAOYSA-N
MW300.40 g/mol
LogP2.26
Rot. Bonds4

About N-[(4-methylphenyl)methyl]-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide

N-[(4-methylphenyl)methyl]-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide (PubChem CID 109132193) has the molecular formula C18H24N2O2 and a molecular weight of 300.40 g/mol. Its IUPAC name is N-[(4-methylphenyl)methyl]-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-[(4-methylphenyl)methyl]-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide
PubChem CID109132193
Molecular FormulaC18H24N2O2
Molecular Weight300.40 g/mol
Exact Mass300.18
IUPAC NameN-[(4-methylphenyl)methyl]-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide
SMILESCc1ccc(CNC(=O)C2CC2C(=O)N2CCCCC2)cc1
InChIInChI=1S/C18H24N2O2/c1-13-5-7-14(8-6-13)12-19-17(21)15-11-16(15)18(22)20-9-3-2-4-10-20/h5-8,15-16H,2-4,9-12H2,1H3,(H,19,21)
InChIKeyLEHNKNZGLZWLTF-UHFFFAOYSA-N
XLogP2.26
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[(4-methylphenyl)methyl]-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide?
The IUPAC name of N-[(4-methylphenyl)methyl]-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide (CID 109132193) is N-[(4-methylphenyl)methyl]-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide.
What is the SMILES notation for N-[(4-methylphenyl)methyl]-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide?
The canonical SMILES for N-[(4-methylphenyl)methyl]-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide is Cc1ccc(CNC(=O)C2CC2C(=O)N2CCCCC2)cc1.
What is the InChIKey of N-[(4-methylphenyl)methyl]-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide?
The InChIKey is LEHNKNZGLZWLTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2/c1-13-5-7-14(8-6-13)12-19-17(21)15-11-16(15)18(22)20-9-3-2-4-10-20/h5-8,15-16H,2-4,9-12H2,1H3,(H,19,21).
What are the key properties of N-[(4-methylphenyl)methyl]-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide?
N-[(4-methylphenyl)methyl]-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide has a molecular weight of 300.40 g/mol, XLogP of 2.26, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methylphenyl)methyl]-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 109132193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).