tert-butyl N-[2-[4-(2-hydroxyethyl)phenyl]ethyl]carbamate

C15H23NO3 — CID 91185994

IUPACtert-butyl N-[2-[4-(2-hydroxyethyl)phenyl]ethyl]carbamate
SMILESCC(C)(C)OC(=O)NCCc1ccc(CCO)cc1
InChIInChI=1S/C15H23NO3/c1-15(2,3)19-14(18)16-10-8-12-4-6-13(7-5-12)9-11-17/h4-7,17H,8-11H2,1-3H3,(H,16,18)
InChIKeyDOWPPVHORRKJPU-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.29
Rot. Bonds5

About tert-butyl N-[2-[4-(2-hydroxyethyl)phenyl]ethyl]carbamate

tert-butyl N-[2-[4-(2-hydroxyethyl)phenyl]ethyl]carbamate (PubChem CID 91185994) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is tert-butyl N-[2-[4-(2-hydroxyethyl)phenyl]ethyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[2-[4-(2-hydroxyethyl)phenyl]ethyl]carbamate
PubChem CID91185994
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Nametert-butyl N-[2-[4-(2-hydroxyethyl)phenyl]ethyl]carbamate
SMILESCC(C)(C)OC(=O)NCCc1ccc(CCO)cc1
InChIInChI=1S/C15H23NO3/c1-15(2,3)19-14(18)16-10-8-12-4-6-13(7-5-12)9-11-17/h4-7,17H,8-11H2,1-3H3,(H,16,18)
InChIKeyDOWPPVHORRKJPU-UHFFFAOYSA-N
XLogP2.29
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze tert-butyl N-[2-[4-(2-hydroxyethyl)phenyl]ethyl]carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

tert-butyl N-[2-[4-(hydroxymethyl)phenyl]ethyl]carbamate
CID 22337080
tert-butyl N-(2-phenylethyl)carbamate;ethane
CID 177159157
tert-butyl N-[4-[4-(2-hydroxyethyl)phenyl]but-3-enyl]carbamate
CID 170490376
methyl 3-[4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]phenyl]propanoate
CID 141484453
tert-butyl N-[2-[2-(2-hydroxyethyl)phenyl]ethyl]carbamate
CID 141182923
tert-butyl N-[2-(4-prop-1-ynylphenyl)ethyl]carbamate
CID 126716853
tert-butyl N-[2-[2-(4-chlorophenyl)ethylcarbamoylamino]ethyl]carbamate
CID 108864604
tert-butyl N-[2-[4-(2,5-dimethylpyrrol-1-yl)phenyl]ethyl]carbamate
CID 72722591
tert-butyl N-[2-(4-iodophenyl)ethyl]carbamate;2-(4-iodophenyl)ethanamine
CID 161470300
methyl 2-[4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]phenoxy]acetate
CID 59456133
methyl (E)-3-[4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]phenyl]prop-2-enoate
CID 141484456
tert-butyl N-[3-(4-methylphenyl)propyl]carbamate
CID 142219168

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[2-[4-(2-hydroxyethyl)phenyl]ethyl]carbamate?
The IUPAC name of tert-butyl N-[2-[4-(2-hydroxyethyl)phenyl]ethyl]carbamate (CID 91185994) is tert-butyl N-[2-[4-(2-hydroxyethyl)phenyl]ethyl]carbamate.
What is the SMILES notation for tert-butyl N-[2-[4-(2-hydroxyethyl)phenyl]ethyl]carbamate?
The canonical SMILES for tert-butyl N-[2-[4-(2-hydroxyethyl)phenyl]ethyl]carbamate is CC(C)(C)OC(=O)NCCc1ccc(CCO)cc1.
What is the InChIKey of tert-butyl N-[2-[4-(2-hydroxyethyl)phenyl]ethyl]carbamate?
The InChIKey is DOWPPVHORRKJPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-15(2,3)19-14(18)16-10-8-12-4-6-13(7-5-12)9-11-17/h4-7,17H,8-11H2,1-3H3,(H,16,18).
What are the key properties of tert-butyl N-[2-[4-(2-hydroxyethyl)phenyl]ethyl]carbamate?
tert-butyl N-[2-[4-(2-hydroxyethyl)phenyl]ethyl]carbamate has a molecular weight of 265.35 g/mol, XLogP of 2.29, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[2-[4-(2-hydroxyethyl)phenyl]ethyl]carbamate is sourced from PubChem (CID 91185994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).