(2-amino-3-phenylpropyl)urea

C10H15N3O — CID 137464572

IUPAC(2-amino-3-phenylpropyl)urea
SMILESNC(=O)NCC(N)Cc1ccccc1
InChIInChI=1S/C10H15N3O/c11-9(7-13-10(12)14)6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H3,12,13,14)
InChIKeyFTNJLXWGUJIQJU-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.22
Rot. Bonds4

About (2-amino-3-phenylpropyl)urea

(2-amino-3-phenylpropyl)urea (PubChem CID 137464572) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is (2-amino-3-phenylpropyl)urea.

Molecular Properties

Compound Name(2-amino-3-phenylpropyl)urea
PubChem CID137464572
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name(2-amino-3-phenylpropyl)urea
SMILESNC(=O)NCC(N)Cc1ccccc1
InChIInChI=1S/C10H15N3O/c11-9(7-13-10(12)14)6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H3,12,13,14)
InChIKeyFTNJLXWGUJIQJU-UHFFFAOYSA-N
XLogP0.22
TPSA81.14 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze (2-amino-3-phenylpropyl)urea 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

N-[(2R)-2-amino-3-phenylpropyl]-2-phenylacetamide
CID 42645987
(2S)-2-amino-N-[(2R)-2-amino-3-phenylpropyl]pentanediamide
CID 44588252
2-methylpropyl N-(2-amino-3-phenylpropyl)carbamate
CID 90766727
methyl 4-[[(2R)-2-amino-3-phenylpropyl]carbamoyl]benzoate
CID 141178537
(3-amino-4-phenylbutyl)carbamic acid
CID 68670324
(2R)-1-N-methyl-3-phenylpropane-1,2-diamine
CID 54262187
(2S)-2-amino-3-((613C)cyclohexatrienyl)propanoic acid
CID 66995721
acetic acid;[(2R)-2-amino-3-phenylpropyl] carbamate
CID 172866706
(2-amino-3-phenylpropyl) N-(2-amino-2-oxoethyl)carbamate
CID 140687105
1-[(2R)-2-amino-3-phenylpropyl]-3-(3-chlorophenyl)urea
CID 131851120
(4S)-4-amino-5-phenylpentanamide;hydrochloride
CID 137464473
(2-amino-3-phenylpropoxy)carbonylazanium
CID 152772339

Frequently Asked Questions

What is the IUPAC name of (2-amino-3-phenylpropyl)urea?
The IUPAC name of (2-amino-3-phenylpropyl)urea (CID 137464572) is (2-amino-3-phenylpropyl)urea.
What is the SMILES notation for (2-amino-3-phenylpropyl)urea?
The canonical SMILES for (2-amino-3-phenylpropyl)urea is NC(=O)NCC(N)Cc1ccccc1.
What is the InChIKey of (2-amino-3-phenylpropyl)urea?
The InChIKey is FTNJLXWGUJIQJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c11-9(7-13-10(12)14)6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H3,12,13,14).
What are the key properties of (2-amino-3-phenylpropyl)urea?
(2-amino-3-phenylpropyl)urea has a molecular weight of 193.25 g/mol, XLogP of 0.22, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-3-phenylpropyl)urea is sourced from PubChem (CID 137464572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).