N-cyclopropyl-N-(2-hydroxyethyl)-1-phenylcyclopentane-1-carboxamide

C17H23NO2 — CID 43576656

IUPACN-cyclopropyl-N-(2-hydroxyethyl)-1-phenylcyclopentane-1-carboxamide
SMILESO=C(N(CCO)C1CC1)C1(c2ccccc2)CCCC1
InChIInChI=1S/C17H23NO2/c19-13-12-18(15-8-9-15)16(20)17(10-4-5-11-17)14-6-2-1-3-7-14/h1-3,6-7,15,19H,4-5,8-13H2
InChIKeyXDCKEMSRKIHOHN-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.48
Rot. Bonds5

About N-cyclopropyl-N-(2-hydroxyethyl)-1-phenylcyclopentane-1-carboxamide

N-cyclopropyl-N-(2-hydroxyethyl)-1-phenylcyclopentane-1-carboxamide (PubChem CID 43576656) has the molecular formula C17H23NO2 and a molecular weight of 273.38 g/mol. Its IUPAC name is N-cyclopropyl-N-(2-hydroxyethyl)-1-phenylcyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(2-hydroxyethyl)-1-phenylcyclopentane-1-carboxamide
PubChem CID43576656
Molecular FormulaC17H23NO2
Molecular Weight273.38 g/mol
Exact Mass273.17
IUPAC NameN-cyclopropyl-N-(2-hydroxyethyl)-1-phenylcyclopentane-1-carboxamide
SMILESO=C(N(CCO)C1CC1)C1(c2ccccc2)CCCC1
InChIInChI=1S/C17H23NO2/c19-13-12-18(15-8-9-15)16(20)17(10-4-5-11-17)14-6-2-1-3-7-14/h1-3,6-7,15,19H,4-5,8-13H2
InChIKeyXDCKEMSRKIHOHN-UHFFFAOYSA-N
XLogP2.48
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclobutyl-N-(2-hydroxyethyl)-1-phenylcyclopentane-1-carboxamide
CID 102867305
N-cyclopropyl-N-(2-hydroxyethyl)-1-phenylcyclopropane-1-carboxamide
CID 43577241
1-(3-chlorophenyl)-N-cyclobutyl-N-(2-hydroxyethyl)cyclobutane-1-carboxamide
CID 102867355
N-cyclopropyl-1-phenyl-N-(pyrrolidin-2-ylmethyl)cyclopropane-1-carboxamide
CID 106599276
N,N-dicyclohexyl-1-phenylcyclopropane-1-carboxamide
CID 3231412
N-benzyl-1-(4-bromophenyl)-N-cyclopropylcyclopropane-1-carboxamide
CID 112812586
1-[cyclobutyl(2-hydroxyethyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 102866019
2-[(1-phenylcyclopentanecarbonyl)-propan-2-ylamino]acetic acid
CID 60831036
1-(1-phenylcyclopentyl)propan-1-one
CID 63080096
2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-1-(1-phenylcyclopentyl)ethanone
CID 130330385
1-[cyclohexyl(2-hydroxyethyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 62096453
N-ethyl-N,1-diphenylcyclobutane-1-carboxamide
CID 69093061

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(2-hydroxyethyl)-1-phenylcyclopentane-1-carboxamide?
The IUPAC name of N-cyclopropyl-N-(2-hydroxyethyl)-1-phenylcyclopentane-1-carboxamide (CID 43576656) is N-cyclopropyl-N-(2-hydroxyethyl)-1-phenylcyclopentane-1-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-(2-hydroxyethyl)-1-phenylcyclopentane-1-carboxamide?
The canonical SMILES for N-cyclopropyl-N-(2-hydroxyethyl)-1-phenylcyclopentane-1-carboxamide is O=C(N(CCO)C1CC1)C1(c2ccccc2)CCCC1.
What is the InChIKey of N-cyclopropyl-N-(2-hydroxyethyl)-1-phenylcyclopentane-1-carboxamide?
The InChIKey is XDCKEMSRKIHOHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23NO2/c19-13-12-18(15-8-9-15)16(20)17(10-4-5-11-17)14-6-2-1-3-7-14/h1-3,6-7,15,19H,4-5,8-13H2.
What are the key properties of N-cyclopropyl-N-(2-hydroxyethyl)-1-phenylcyclopentane-1-carboxamide?
N-cyclopropyl-N-(2-hydroxyethyl)-1-phenylcyclopentane-1-carboxamide has a molecular weight of 273.38 g/mol, XLogP of 2.48, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(2-hydroxyethyl)-1-phenylcyclopentane-1-carboxamide is sourced from PubChem (CID 43576656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).