2-amino-5-phenoxy-N-phenylcyclopentane-1-carboxamide

C18H20N2O2 — CID 54116069

IUPAC2-amino-5-phenoxy-N-phenylcyclopentane-1-carboxamide
SMILESNC1CCC(Oc2ccccc2)C1C(=O)Nc1ccccc1
InChIInChI=1S/C18H20N2O2/c19-15-11-12-16(22-14-9-5-2-6-10-14)17(15)18(21)20-13-7-3-1-4-8-13/h1-10,15-17H,11-12,19H2,(H,20,21)
InChIKeyNKKYPZCPFSWEOH-UHFFFAOYSA-N
MW296.37 g/mol
LogP2.81
Rot. Bonds4

About 2-amino-5-phenoxy-N-phenylcyclopentane-1-carboxamide

2-amino-5-phenoxy-N-phenylcyclopentane-1-carboxamide (PubChem CID 54116069) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is 2-amino-5-phenoxy-N-phenylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-5-phenoxy-N-phenylcyclopentane-1-carboxamide
PubChem CID54116069
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC Name2-amino-5-phenoxy-N-phenylcyclopentane-1-carboxamide
SMILESNC1CCC(Oc2ccccc2)C1C(=O)Nc1ccccc1
InChIInChI=1S/C18H20N2O2/c19-15-11-12-16(22-14-9-5-2-6-10-14)17(15)18(21)20-13-7-3-1-4-8-13/h1-10,15-17H,11-12,19H2,(H,20,21)
InChIKeyNKKYPZCPFSWEOH-UHFFFAOYSA-N
XLogP2.81
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

trans-(1R,2R)-2-amino-N-phenylcyclohexane-1-carboxamide
CID 10889384
(2R,3S)-3-(phenylcarbamoyl)bicyclo[2.2.2]octane-2-carboxylic acid
CID 1400202
(5R)-N-phenyl-3-azabicyclo[3.1.0]hexane-6-carboxamide
CID 175368389
(1R,2S,3R,4S)-2-N,3-N-diphenylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
CID 11897377
(1S,2S,3S,4R)-3-(phenylcarbamoyl)bicyclo[2.2.1]heptane-2-carboxylic acid
CID 1216637
(1R,2S,3R,4R)-3-(phenylcarbamoyl)bicyclo[2.2.2]oct-5-ene-2-carboxylic acid
CID 98524708
trans-(1R,2R)-1-N,2-N-diphenylcyclohexane-1,2-dicarboxamide
CID 15685590
2-amino-N-[4-(2-hydroxycyclohexyl)oxyphenyl]cyclooctane-1-carboxamide
CID 119793771
3-amino-N-[4-(phenylcarbamoyl)phenyl]bicyclo[2.2.1]heptane-2-carboxamide
CID 119756435
(1S,5S,6S)-N-phenyl-2-oxabicyclo[3.1.0]hexane-6-carboxamide
CID 165119310
2-amino-N-(4-cyclopentyloxyphenyl)cyclopentane-1-carboxamide
CID 64824128
ethyl (1S,2S,3R)-2-(hydrazinecarbonyl)-3-(phenylcarbamoyl)cyclopropane-1-carboxylate
CID 11876592

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-phenoxy-N-phenylcyclopentane-1-carboxamide?
The IUPAC name of 2-amino-5-phenoxy-N-phenylcyclopentane-1-carboxamide (CID 54116069) is 2-amino-5-phenoxy-N-phenylcyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-5-phenoxy-N-phenylcyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-5-phenoxy-N-phenylcyclopentane-1-carboxamide is NC1CCC(Oc2ccccc2)C1C(=O)Nc1ccccc1.
What is the InChIKey of 2-amino-5-phenoxy-N-phenylcyclopentane-1-carboxamide?
The InChIKey is NKKYPZCPFSWEOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c19-15-11-12-16(22-14-9-5-2-6-10-14)17(15)18(21)20-13-7-3-1-4-8-13/h1-10,15-17H,11-12,19H2,(H,20,21).
What are the key properties of 2-amino-5-phenoxy-N-phenylcyclopentane-1-carboxamide?
2-amino-5-phenoxy-N-phenylcyclopentane-1-carboxamide has a molecular weight of 296.37 g/mol, XLogP of 2.81, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-phenoxy-N-phenylcyclopentane-1-carboxamide is sourced from PubChem (CID 54116069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).