2-(diethylamino)ethyl N,N-diphenylcarbamate

C19H24N2O2 — CID 12631

IUPAC2-(diethylamino)ethyl N,N-diphenylcarbamate
SMILESCCN(CC)CCOC(=O)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H24N2O2/c1-3-20(4-2)15-16-23-19(22)21(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14H,3-4,15-16H2,1-2H3
InChIKeyYDUHWSSRUBOPKZ-UHFFFAOYSA-N
MW312.41 g/mol
LogP4.30
Rot. Bonds7

About 2-(diethylamino)ethyl N,N-diphenylcarbamate

2-(diethylamino)ethyl N,N-diphenylcarbamate (PubChem CID 12631) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is 2-(diethylamino)ethyl N,N-diphenylcarbamate.

Molecular Properties

Compound Name2-(diethylamino)ethyl N,N-diphenylcarbamate
PubChem CID12631
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name2-(diethylamino)ethyl N,N-diphenylcarbamate
SMILESCCN(CC)CCOC(=O)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H24N2O2/c1-3-20(4-2)15-16-23-19(22)21(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14H,3-4,15-16H2,1-2H3
InChIKeyYDUHWSSRUBOPKZ-UHFFFAOYSA-N
XLogP4.30
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)ethyl N,N-diphenylcarbamate?
The IUPAC name of 2-(diethylamino)ethyl N,N-diphenylcarbamate (CID 12631) is 2-(diethylamino)ethyl N,N-diphenylcarbamate.
What is the SMILES notation for 2-(diethylamino)ethyl N,N-diphenylcarbamate?
The canonical SMILES for 2-(diethylamino)ethyl N,N-diphenylcarbamate is CCN(CC)CCOC(=O)N(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-(diethylamino)ethyl N,N-diphenylcarbamate?
The InChIKey is YDUHWSSRUBOPKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-3-20(4-2)15-16-23-19(22)21(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14H,3-4,15-16H2,1-2H3.
What are the key properties of 2-(diethylamino)ethyl N,N-diphenylcarbamate?
2-(diethylamino)ethyl N,N-diphenylcarbamate has a molecular weight of 312.41 g/mol, XLogP of 4.30, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)ethyl N,N-diphenylcarbamate is sourced from PubChem (CID 12631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).