2-hydroxyethyl N-(4-cyclopentyloxyphenyl)carbamate

C14H19NO4 — CID 79346417

IUPAC2-hydroxyethyl N-(4-cyclopentyloxyphenyl)carbamate
SMILESO=C(Nc1ccc(OC2CCCC2)cc1)OCCO
InChIInChI=1S/C14H19NO4/c16-9-10-18-14(17)15-11-5-7-13(8-6-11)19-12-3-1-2-4-12/h5-8,12,16H,1-4,9-10H2,(H,15,17)
InChIKeyOUPFLLWSYHWDCV-UHFFFAOYSA-N
MW265.31 g/mol
LogP2.55
Rot. Bonds5

About 2-hydroxyethyl N-(4-cyclopentyloxyphenyl)carbamate

2-hydroxyethyl N-(4-cyclopentyloxyphenyl)carbamate (PubChem CID 79346417) has the molecular formula C14H19NO4 and a molecular weight of 265.31 g/mol. Its IUPAC name is 2-hydroxyethyl N-(4-cyclopentyloxyphenyl)carbamate.

Molecular Properties

Compound Name2-hydroxyethyl N-(4-cyclopentyloxyphenyl)carbamate
PubChem CID79346417
Molecular FormulaC14H19NO4
Molecular Weight265.31 g/mol
Exact Mass265.13
IUPAC Name2-hydroxyethyl N-(4-cyclopentyloxyphenyl)carbamate
SMILESO=C(Nc1ccc(OC2CCCC2)cc1)OCCO
InChIInChI=1S/C14H19NO4/c16-9-10-18-14(17)15-11-5-7-13(8-6-11)19-12-3-1-2-4-12/h5-8,12,16H,1-4,9-10H2,(H,15,17)
InChIKeyOUPFLLWSYHWDCV-UHFFFAOYSA-N
XLogP2.55
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-N-(4-cyclopentyloxyphenyl)acetamide
CID 39356793
2-bromo-N-(4-cyclohexyloxyphenyl)acetamide
CID 23624715
3-bromo-N-(4-cyclopentyloxyphenyl)propanamide
CID 113385178
6-amino-N-(4-cyclopentyloxyphenyl)hexanamide
CID 43706244
2-(4-cyclopentyloxyanilino)acetamide
CID 70088108
2-hydroxyethyl N-(4-propoxyphenyl)carbamate
CID 79348792
1-amino-N-(4-cyclopentyloxyphenyl)cyclohexane-1-carboxamide
CID 119284690
2-amino-N-(4-cyclopentyloxyphenyl)cyclopentane-1-carboxamide
CID 64824128
1-(4-cyclopentyloxyphenyl)-3-(1-hydroxy-2-methylpropan-2-yl)urea
CID 110894513
2-hydroxyethyl N-(4-piperidin-1-ylphenyl)carbamate
CID 79349659
(2S,3S)-2-amino-N-(4-cyclopentyloxyphenyl)-3-methylpentanamide
CID 61178379
2-hydroxyethyl N-[4-[(4-acetamidophenyl)methyl]phenyl]carbamate
CID 170966813

Frequently Asked Questions

What is the IUPAC name of 2-hydroxyethyl N-(4-cyclopentyloxyphenyl)carbamate?
The IUPAC name of 2-hydroxyethyl N-(4-cyclopentyloxyphenyl)carbamate (CID 79346417) is 2-hydroxyethyl N-(4-cyclopentyloxyphenyl)carbamate.
What is the SMILES notation for 2-hydroxyethyl N-(4-cyclopentyloxyphenyl)carbamate?
The canonical SMILES for 2-hydroxyethyl N-(4-cyclopentyloxyphenyl)carbamate is O=C(Nc1ccc(OC2CCCC2)cc1)OCCO.
What is the InChIKey of 2-hydroxyethyl N-(4-cyclopentyloxyphenyl)carbamate?
The InChIKey is OUPFLLWSYHWDCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO4/c16-9-10-18-14(17)15-11-5-7-13(8-6-11)19-12-3-1-2-4-12/h5-8,12,16H,1-4,9-10H2,(H,15,17).
What are the key properties of 2-hydroxyethyl N-(4-cyclopentyloxyphenyl)carbamate?
2-hydroxyethyl N-(4-cyclopentyloxyphenyl)carbamate has a molecular weight of 265.31 g/mol, XLogP of 2.55, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxyethyl N-(4-cyclopentyloxyphenyl)carbamate is sourced from PubChem (CID 79346417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).