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

C18H25NO2 — CID 102867305

IUPACN-cyclobutyl-N-(2-hydroxyethyl)-1-phenylcyclopentane-1-carboxamide
SMILESO=C(N(CCO)C1CCC1)C1(c2ccccc2)CCCC1
InChIInChI=1S/C18H25NO2/c20-14-13-19(16-9-6-10-16)17(21)18(11-4-5-12-18)15-7-2-1-3-8-15/h1-3,7-8,16,20H,4-6,9-14H2
InChIKeyIZGWMIBVNLRYNW-UHFFFAOYSA-N
MW287.40 g/mol
LogP2.87
Rot. Bonds5

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

N-cyclobutyl-N-(2-hydroxyethyl)-1-phenylcyclopentane-1-carboxamide (PubChem CID 102867305) has the molecular formula C18H25NO2 and a molecular weight of 287.40 g/mol. Its IUPAC name is N-cyclobutyl-N-(2-hydroxyethyl)-1-phenylcyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-cyclobutyl-N-(2-hydroxyethyl)-1-phenylcyclopentane-1-carboxamide
PubChem CID102867305
Molecular FormulaC18H25NO2
Molecular Weight287.40 g/mol
Exact Mass287.19
IUPAC NameN-cyclobutyl-N-(2-hydroxyethyl)-1-phenylcyclopentane-1-carboxamide
SMILESO=C(N(CCO)C1CCC1)C1(c2ccccc2)CCCC1
InChIInChI=1S/C18H25NO2/c20-14-13-19(16-9-6-10-16)17(21)18(11-4-5-12-18)15-7-2-1-3-8-15/h1-3,7-8,16,20H,4-6,9-14H2
InChIKeyIZGWMIBVNLRYNW-UHFFFAOYSA-N
XLogP2.87
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.40
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-N-(2-hydroxyethyl)-1-phenylcyclopentane-1-carboxamide
CID 43576656
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,N-dicyclohexyl-1-phenylcyclopropane-1-carboxamide
CID 3231412
N-cyclopropyl-1-phenyl-N-(pyrrolidin-2-ylmethyl)cyclopropane-1-carboxamide
CID 106599276
1-[cyclobutyl(2-hydroxyethyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 102866019
1-[cyclohexyl(2-hydroxyethyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 62096453
N-cyclobutyl-N-(2-hydroxyethyl)-2-phenylcyclopropane-1-carboxamide
CID 102684551
N-cyclobutyl-N-(2-hydroxyethyl)-2-phenoxyacetamide
CID 102684381
N-benzyl-1-(4-bromophenyl)-N-cyclopropylcyclopropane-1-carboxamide
CID 112812586
2-[(1-phenylcyclopentanecarbonyl)-propan-2-ylamino]acetic acid
CID 60831036
1-(1-phenylcyclopentyl)propan-1-one
CID 63080096

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-N-(2-hydroxyethyl)-1-phenylcyclopentane-1-carboxamide?
The IUPAC name of N-cyclobutyl-N-(2-hydroxyethyl)-1-phenylcyclopentane-1-carboxamide (CID 102867305) is N-cyclobutyl-N-(2-hydroxyethyl)-1-phenylcyclopentane-1-carboxamide.
What is the SMILES notation for N-cyclobutyl-N-(2-hydroxyethyl)-1-phenylcyclopentane-1-carboxamide?
The canonical SMILES for N-cyclobutyl-N-(2-hydroxyethyl)-1-phenylcyclopentane-1-carboxamide is O=C(N(CCO)C1CCC1)C1(c2ccccc2)CCCC1.
What is the InChIKey of N-cyclobutyl-N-(2-hydroxyethyl)-1-phenylcyclopentane-1-carboxamide?
The InChIKey is IZGWMIBVNLRYNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25NO2/c20-14-13-19(16-9-6-10-16)17(21)18(11-4-5-12-18)15-7-2-1-3-8-15/h1-3,7-8,16,20H,4-6,9-14H2.
What are the key properties of N-cyclobutyl-N-(2-hydroxyethyl)-1-phenylcyclopentane-1-carboxamide?
N-cyclobutyl-N-(2-hydroxyethyl)-1-phenylcyclopentane-1-carboxamide has a molecular weight of 287.40 g/mol, XLogP of 2.87, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-N-(2-hydroxyethyl)-1-phenylcyclopentane-1-carboxamide is sourced from PubChem (CID 102867305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).