2-hydroxyethyl N-(1-morpholin-4-ylpropan-2-yl)carbamate

C10H20N2O4 — CID 79345792

IUPAC2-hydroxyethyl N-(1-morpholin-4-ylpropan-2-yl)carbamate
SMILESCC(CN1CCOCC1)NC(=O)OCCO
InChIInChI=1S/C10H20N2O4/c1-9(11-10(14)16-7-4-13)8-12-2-5-15-6-3-12/h9,13H,2-8H2,1H3,(H,11,14)
InChIKeyRNLJYWKZWFMETC-UHFFFAOYSA-N
MW232.28 g/mol
LogP-0.57
Rot. Bonds5

About 2-hydroxyethyl N-(1-morpholin-4-ylpropan-2-yl)carbamate

2-hydroxyethyl N-(1-morpholin-4-ylpropan-2-yl)carbamate (PubChem CID 79345792) has the molecular formula C10H20N2O4 and a molecular weight of 232.28 g/mol. Its IUPAC name is 2-hydroxyethyl N-(1-morpholin-4-ylpropan-2-yl)carbamate.

Molecular Properties

Compound Name2-hydroxyethyl N-(1-morpholin-4-ylpropan-2-yl)carbamate
PubChem CID79345792
Molecular FormulaC10H20N2O4
Molecular Weight232.28 g/mol
Exact Mass232.14
IUPAC Name2-hydroxyethyl N-(1-morpholin-4-ylpropan-2-yl)carbamate
SMILESCC(CN1CCOCC1)NC(=O)OCCO
InChIInChI=1S/C10H20N2O4/c1-9(11-10(14)16-7-4-13)8-12-2-5-15-6-3-12/h9,13H,2-8H2,1H3,(H,11,14)
InChIKeyRNLJYWKZWFMETC-UHFFFAOYSA-N
XLogP-0.57
TPSA71.03 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 5-0.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-hydroxyethyl N-(1-morpholin-4-ylpropan-2-yl)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 2-hydroxyethyl N-(1-morpholin-4-ylpropan-2-yl)carbamate?
The IUPAC name of 2-hydroxyethyl N-(1-morpholin-4-ylpropan-2-yl)carbamate (CID 79345792) is 2-hydroxyethyl N-(1-morpholin-4-ylpropan-2-yl)carbamate.
What is the SMILES notation for 2-hydroxyethyl N-(1-morpholin-4-ylpropan-2-yl)carbamate?
The canonical SMILES for 2-hydroxyethyl N-(1-morpholin-4-ylpropan-2-yl)carbamate is CC(CN1CCOCC1)NC(=O)OCCO.
What is the InChIKey of 2-hydroxyethyl N-(1-morpholin-4-ylpropan-2-yl)carbamate?
The InChIKey is RNLJYWKZWFMETC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O4/c1-9(11-10(14)16-7-4-13)8-12-2-5-15-6-3-12/h9,13H,2-8H2,1H3,(H,11,14).
What are the key properties of 2-hydroxyethyl N-(1-morpholin-4-ylpropan-2-yl)carbamate?
2-hydroxyethyl N-(1-morpholin-4-ylpropan-2-yl)carbamate has a molecular weight of 232.28 g/mol, XLogP of -0.57, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxyethyl N-(1-morpholin-4-ylpropan-2-yl)carbamate is sourced from PubChem (CID 79345792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).