2-(diethylamino)ethyl N-(2-phenylphenyl)carbamate

C19H24N2O2 — CID 24836570

IUPAC2-(diethylamino)ethyl N-(2-phenylphenyl)carbamate
SMILESCCN(CC)CCOC(=O)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C19H24N2O2/c1-3-21(4-2)14-15-23-19(22)20-18-13-9-8-12-17(18)16-10-6-5-7-11-16/h5-13H,3-4,14-15H2,1-2H3,(H,20,22)
InChIKeyIOYXHSSSDWTQAZ-UHFFFAOYSA-N
MW312.41 g/mol
LogP4.24
Rot. Bonds7

About 2-(diethylamino)ethyl N-(2-phenylphenyl)carbamate

2-(diethylamino)ethyl N-(2-phenylphenyl)carbamate (PubChem CID 24836570) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is 2-(diethylamino)ethyl N-(2-phenylphenyl)carbamate.

Molecular Properties

Compound Name2-(diethylamino)ethyl N-(2-phenylphenyl)carbamate
PubChem CID24836570
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name2-(diethylamino)ethyl N-(2-phenylphenyl)carbamate
SMILESCCN(CC)CCOC(=O)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C19H24N2O2/c1-3-21(4-2)14-15-23-19(22)20-18-13-9-8-12-17(18)16-10-6-5-7-11-16/h5-13H,3-4,14-15H2,1-2H3,(H,20,22)
InChIKeyIOYXHSSSDWTQAZ-UHFFFAOYSA-N
XLogP4.24
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(diethylamino)ethyl N-(2-phenylphenyl)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

2-[ethyl(2-hydroxyethyl)amino]-N-(2-phenylphenyl)acetamide
CID 31993666
acetic acid;9H-fluoren-9-ylmethyl N-(2-phenylphenyl)carbamate
CID 66925363
2-(diethylamino)ethyl N-(2,5-dichlorophenyl)carbamate
CID 30027
2-[ethyl-[2-(2-methoxyanilino)-2-oxoethyl]amino]-N-(2-phenylphenyl)acetamide
CID 4882753
3-[ethyl(2-methylprop-2-enyl)amino]-N-(2-phenylphenyl)propanamide
CID 78830866
ethyl N-[2-[2-(diethylamino)ethyl]phenyl]carbamate;hydrochloride
CID 20975759
N-(2-phenylphenyl)acetamide;propan-1-ol
CID 175030859
N-[2-[2-(diethylamino)ethyl]-3-phenylphenyl]carbamate;hydrochloride
CID 3027981
[1-[7-[ethyl(methyl)amino]heptyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate
CID 20624927
3-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-N-(2-phenylphenyl)propanamide
CID 24588963
[1-[8-[bis(2-methoxyethyl)amino]octyl]-4-methylpiperidin-4-yl] N-(2-phenylphenyl)carbamate
CID 10280942
2-[[2-(dimethylamino)phenyl]carbamoyloxy]ethyl N-[2-(dimethylamino)phenyl]carbamate;hydrochloride
CID 54599742

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)ethyl N-(2-phenylphenyl)carbamate?
The IUPAC name of 2-(diethylamino)ethyl N-(2-phenylphenyl)carbamate (CID 24836570) is 2-(diethylamino)ethyl N-(2-phenylphenyl)carbamate.
What is the SMILES notation for 2-(diethylamino)ethyl N-(2-phenylphenyl)carbamate?
The canonical SMILES for 2-(diethylamino)ethyl N-(2-phenylphenyl)carbamate is CCN(CC)CCOC(=O)Nc1ccccc1-c1ccccc1.
What is the InChIKey of 2-(diethylamino)ethyl N-(2-phenylphenyl)carbamate?
The InChIKey is IOYXHSSSDWTQAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-3-21(4-2)14-15-23-19(22)20-18-13-9-8-12-17(18)16-10-6-5-7-11-16/h5-13H,3-4,14-15H2,1-2H3,(H,20,22).
What are the key properties of 2-(diethylamino)ethyl N-(2-phenylphenyl)carbamate?
2-(diethylamino)ethyl N-(2-phenylphenyl)carbamate has a molecular weight of 312.41 g/mol, XLogP of 4.24, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)ethyl N-(2-phenylphenyl)carbamate is sourced from PubChem (CID 24836570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).