2-(1,2-diphenylethylamino)ethyl carbamate

C17H20N2O2 — CID 83191437

IUPAC2-(1,2-diphenylethylamino)ethyl carbamate
SMILESNC(=O)OCCNC(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C17H20N2O2/c18-17(20)21-12-11-19-16(15-9-5-2-6-10-15)13-14-7-3-1-4-8-14/h1-10,16,19H,11-13H2,(H2,18,20)
InChIKeyYHDWQMAYULRBCN-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.66
Rot. Bonds7

About 2-(1,2-diphenylethylamino)ethyl carbamate

2-(1,2-diphenylethylamino)ethyl carbamate (PubChem CID 83191437) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-(1,2-diphenylethylamino)ethyl carbamate.

Molecular Properties

Compound Name2-(1,2-diphenylethylamino)ethyl carbamate
PubChem CID83191437
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-(1,2-diphenylethylamino)ethyl carbamate
SMILESNC(=O)OCCNC(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C17H20N2O2/c18-17(20)21-12-11-19-16(15-9-5-2-6-10-15)13-14-7-3-1-4-8-14/h1-10,16,19H,11-13H2,(H2,18,20)
InChIKeyYHDWQMAYULRBCN-UHFFFAOYSA-N
XLogP2.66
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-(1,2-diphenylethylamino)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

2-(1-phenylbutan-2-ylamino)ethyl carbamate
CID 83212188
N-(2-ethoxyethyl)-1,2-diphenylethanamine
CID 43403746
1,2-diphenyl-N-(2-propan-2-yloxyethyl)ethanamine
CID 78826333
N'-(1,2-diphenylethyl)ethane-1,2-diamine;dihydrochloride
CID 70443145
1,2-diphenylethylurea
CID 2853470
N-(2-fluoroethyl)-1,2-diphenylethanamine
CID 113247505
N-[(1S)-1,2-diphenylethyl]propan-1-amine
CID 36689865
2-[2-(1,2-diphenylethylamino)ethylsulfonyl]acetic acid
CID 122099745
3-(1,2-diphenylethylamino)propane-1-sulfonic acid
CID 15086169
2-[[(2S)-2-amino-2-phenylacetyl]amino]ethyl carbamate
CID 104898331
N-(1,2-diphenylethyl)-3-ethenoxypropan-1-amine
CID 43100461
(3-bromo-4-phenylbutyl) carbamate
CID 174694654

Frequently Asked Questions

What is the IUPAC name of 2-(1,2-diphenylethylamino)ethyl carbamate?
The IUPAC name of 2-(1,2-diphenylethylamino)ethyl carbamate (CID 83191437) is 2-(1,2-diphenylethylamino)ethyl carbamate.
What is the SMILES notation for 2-(1,2-diphenylethylamino)ethyl carbamate?
The canonical SMILES for 2-(1,2-diphenylethylamino)ethyl carbamate is NC(=O)OCCNC(Cc1ccccc1)c1ccccc1.
What is the InChIKey of 2-(1,2-diphenylethylamino)ethyl carbamate?
The InChIKey is YHDWQMAYULRBCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c18-17(20)21-12-11-19-16(15-9-5-2-6-10-15)13-14-7-3-1-4-8-14/h1-10,16,19H,11-13H2,(H2,18,20).
What are the key properties of 2-(1,2-diphenylethylamino)ethyl carbamate?
2-(1,2-diphenylethylamino)ethyl carbamate has a molecular weight of 284.36 g/mol, XLogP of 2.66, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2-diphenylethylamino)ethyl carbamate is sourced from PubChem (CID 83191437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).