tert-butyl N-[1-(2-hydroxyethyl)cyclohexyl]carbamate

C13H25NO3 — CID 18414303

IUPACtert-butyl N-[1-(2-hydroxyethyl)cyclohexyl]carbamate
SMILESCC(C)(C)OC(=O)NC1(CCO)CCCCC1
InChIInChI=1S/C13H25NO3/c1-12(2,3)17-11(16)14-13(9-10-15)7-5-4-6-8-13/h15H,4-10H2,1-3H3,(H,14,16)
InChIKeyCXVSJQCHWDZOEK-UHFFFAOYSA-N
MW243.35 g/mol
LogP2.60
Rot. Bonds3

About tert-butyl N-[1-(2-hydroxyethyl)cyclohexyl]carbamate

tert-butyl N-[1-(2-hydroxyethyl)cyclohexyl]carbamate (PubChem CID 18414303) has the molecular formula C13H25NO3 and a molecular weight of 243.35 g/mol. Its IUPAC name is tert-butyl N-[1-(2-hydroxyethyl)cyclohexyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[1-(2-hydroxyethyl)cyclohexyl]carbamate
PubChem CID18414303
Molecular FormulaC13H25NO3
Molecular Weight243.35 g/mol
Exact Mass243.18
IUPAC Nametert-butyl N-[1-(2-hydroxyethyl)cyclohexyl]carbamate
SMILESCC(C)(C)OC(=O)NC1(CCO)CCCCC1
InChIInChI=1S/C13H25NO3/c1-12(2,3)17-11(16)14-13(9-10-15)7-5-4-6-8-13/h15H,4-10H2,1-3H3,(H,14,16)
InChIKeyCXVSJQCHWDZOEK-UHFFFAOYSA-N
XLogP2.60
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze tert-butyl N-[1-(2-hydroxyethyl)cyclohexyl]carbamate with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[1-(2-hydroxyethyl)cyclohexyl]carbamate?
The IUPAC name of tert-butyl N-[1-(2-hydroxyethyl)cyclohexyl]carbamate (CID 18414303) is tert-butyl N-[1-(2-hydroxyethyl)cyclohexyl]carbamate.
What is the SMILES notation for tert-butyl N-[1-(2-hydroxyethyl)cyclohexyl]carbamate?
The canonical SMILES for tert-butyl N-[1-(2-hydroxyethyl)cyclohexyl]carbamate is CC(C)(C)OC(=O)NC1(CCO)CCCCC1.
What is the InChIKey of tert-butyl N-[1-(2-hydroxyethyl)cyclohexyl]carbamate?
The InChIKey is CXVSJQCHWDZOEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO3/c1-12(2,3)17-11(16)14-13(9-10-15)7-5-4-6-8-13/h15H,4-10H2,1-3H3,(H,14,16).
What are the key properties of tert-butyl N-[1-(2-hydroxyethyl)cyclohexyl]carbamate?
tert-butyl N-[1-(2-hydroxyethyl)cyclohexyl]carbamate has a molecular weight of 243.35 g/mol, XLogP of 2.60, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[1-(2-hydroxyethyl)cyclohexyl]carbamate is sourced from PubChem (CID 18414303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).