N-(2-phenoxyphenyl)-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide

C22H24N2O3 — CID 109132342

IUPACN-(2-phenoxyphenyl)-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide
SMILESO=C(Nc1ccccc1Oc1ccccc1)C1CC1C(=O)N1CCCCC1
InChIInChI=1S/C22H24N2O3/c25-21(17-15-18(17)22(26)24-13-7-2-8-14-24)23-19-11-5-6-12-20(19)27-16-9-3-1-4-10-16/h1,3-6,9-12,17-18H,2,7-8,13-15H2,(H,23,25)
InChIKeyRKEKCGUAOQWZBF-UHFFFAOYSA-N
MW364.44 g/mol
LogP4.07
Rot. Bonds5

About N-(2-phenoxyphenyl)-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide

N-(2-phenoxyphenyl)-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide (PubChem CID 109132342) has the molecular formula C22H24N2O3 and a molecular weight of 364.44 g/mol. Its IUPAC name is N-(2-phenoxyphenyl)-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(2-phenoxyphenyl)-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide
PubChem CID109132342
Molecular FormulaC22H24N2O3
Molecular Weight364.44 g/mol
Exact Mass364.18
IUPAC NameN-(2-phenoxyphenyl)-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide
SMILESO=C(Nc1ccccc1Oc1ccccc1)C1CC1C(=O)N1CCCCC1
InChIInChI=1S/C22H24N2O3/c25-21(17-15-18(17)22(26)24-13-7-2-8-14-24)23-19-11-5-6-12-20(19)27-16-9-3-1-4-10-16/h1,3-6,9-12,17-18H,2,7-8,13-15H2,(H,23,25)
InChIKeyRKEKCGUAOQWZBF-UHFFFAOYSA-N
XLogP4.07
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.44
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methylpiperidine-1-carbonyl)-N-(2-phenoxyphenyl)cyclopropane-1-carboxamide
CID 109140472
N-(2-methylphenyl)-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide
CID 109132258
2-(azepane-1-carbonyl)-N-phenylcyclopropane-1-carboxamide
CID 109140677
2-(azepane-1-carbonyl)-N-(2-ethylphenyl)cyclopropane-1-carboxamide
CID 109140690
3-oxo-N-(2-phenoxyphenyl)-3-piperidin-1-ylpropanamide
CID 108942475
3-(azepan-1-yl)-3-oxo-N-(2-phenoxyphenyl)propanamide
CID 108952746
N-(2-methoxyphenyl)-2-(4-methylpiperazine-1-carbonyl)cyclopropane-1-carboxamide
CID 109134246
1-N-methyl-2-N-(2-phenoxyphenyl)-1-N-phenylcyclopropane-1,2-dicarboxamide
CID 109141291
ethyl 2-[[2-(azepane-1-carbonyl)cyclopropanecarbonyl]amino]benzoate
CID 109140775
2-(4-formylpiperazine-1-carbonyl)-N-(2-methoxyphenyl)cyclopropane-1-carboxamide
CID 109134583
trans-(1R,2R)-2-[4-[(2-methoxyphenyl)carbamoyl]piperidine-1-carbonyl]cyclopropane-1-carboxylic acid
CID 129468162
2-(morpholine-4-carbonyl)-N-(4-phenoxyphenyl)cyclopropane-1-carboxamide
CID 109133413

Frequently Asked Questions

What is the IUPAC name of N-(2-phenoxyphenyl)-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide?
The IUPAC name of N-(2-phenoxyphenyl)-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide (CID 109132342) is N-(2-phenoxyphenyl)-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide.
What is the SMILES notation for N-(2-phenoxyphenyl)-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide?
The canonical SMILES for N-(2-phenoxyphenyl)-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide is O=C(Nc1ccccc1Oc1ccccc1)C1CC1C(=O)N1CCCCC1.
What is the InChIKey of N-(2-phenoxyphenyl)-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide?
The InChIKey is RKEKCGUAOQWZBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O3/c25-21(17-15-18(17)22(26)24-13-7-2-8-14-24)23-19-11-5-6-12-20(19)27-16-9-3-1-4-10-16/h1,3-6,9-12,17-18H,2,7-8,13-15H2,(H,23,25).
What are the key properties of N-(2-phenoxyphenyl)-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide?
N-(2-phenoxyphenyl)-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide has a molecular weight of 364.44 g/mol, XLogP of 4.07, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenoxyphenyl)-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 109132342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).