3-amino-N-cyclopropyl-N-(2-hydroxyethyl)-2-phenylpropanamide

C14H20N2O2 — CID 62878882

IUPAC3-amino-N-cyclopropyl-N-(2-hydroxyethyl)-2-phenylpropanamide
SMILESNCC(C(=O)N(CCO)C1CC1)c1ccccc1
InChIInChI=1S/C14H20N2O2/c15-10-13(11-4-2-1-3-5-11)14(18)16(8-9-17)12-6-7-12/h1-5,12-13,17H,6-10,15H2
InChIKeyOPIWWGWRLFHTHB-UHFFFAOYSA-N
MW248.33 g/mol
LogP0.71
Rot. Bonds6

About 3-amino-N-cyclopropyl-N-(2-hydroxyethyl)-2-phenylpropanamide

3-amino-N-cyclopropyl-N-(2-hydroxyethyl)-2-phenylpropanamide (PubChem CID 62878882) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 3-amino-N-cyclopropyl-N-(2-hydroxyethyl)-2-phenylpropanamide.

Molecular Properties

Compound Name3-amino-N-cyclopropyl-N-(2-hydroxyethyl)-2-phenylpropanamide
PubChem CID62878882
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name3-amino-N-cyclopropyl-N-(2-hydroxyethyl)-2-phenylpropanamide
SMILESNCC(C(=O)N(CCO)C1CC1)c1ccccc1
InChIInChI=1S/C14H20N2O2/c15-10-13(11-4-2-1-3-5-11)14(18)16(8-9-17)12-6-7-12/h1-5,12-13,17H,6-10,15H2
InChIKeyOPIWWGWRLFHTHB-UHFFFAOYSA-N
XLogP0.71
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-cyclopropyl-N-(2-hydroxyethyl)-2-phenylacetamide
CID 43578971
3-amino-N-cyclopropyl-N-(2-hydroxyethyl)-2-phenyl-3-sulfanylidenepropanamide
CID 55128739
3-amino-N-cyclopropyl-N-(2-hydroxyethyl)-3-hydroxyimino-2-phenylpropanamide
CID 76975498
3-amino-N-cyclopentyl-2-phenyl-N-prop-2-enylpropanamide
CID 62877146
3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-phenyl-3-sulfanylidenepropanamide
CID 62878440
N-(2-aminoethyl)-N-cyclohexyl-2-phenylbutanamide
CID 63753534
2-amino-N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)-2-phenylacetamide
CID 60953001
3-amino-N-(2-hydroxyethyl)-2-phenyl-N-(2,2,2-trifluoroethyl)propanamide
CID 62876798
3-amino-N-butyl-N-(2-hydroxyethyl)-2-phenylpropanamide
CID 62878005
(2S)-3-amino-N,N-dimethyl-2-phenylpropanamide
CID 94888711
2-cyano-N-cyclopentyl-N-(2-hydroxyethyl)-2-phenylacetamide
CID 62877024
(2S)-2-amino-N-cyclobutyl-N-(3-hydroxypropyl)-2-phenylacetamide
CID 102861821

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-cyclopropyl-N-(2-hydroxyethyl)-2-phenylpropanamide?
The IUPAC name of 3-amino-N-cyclopropyl-N-(2-hydroxyethyl)-2-phenylpropanamide (CID 62878882) is 3-amino-N-cyclopropyl-N-(2-hydroxyethyl)-2-phenylpropanamide.
What is the SMILES notation for 3-amino-N-cyclopropyl-N-(2-hydroxyethyl)-2-phenylpropanamide?
The canonical SMILES for 3-amino-N-cyclopropyl-N-(2-hydroxyethyl)-2-phenylpropanamide is NCC(C(=O)N(CCO)C1CC1)c1ccccc1.
What is the InChIKey of 3-amino-N-cyclopropyl-N-(2-hydroxyethyl)-2-phenylpropanamide?
The InChIKey is OPIWWGWRLFHTHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c15-10-13(11-4-2-1-3-5-11)14(18)16(8-9-17)12-6-7-12/h1-5,12-13,17H,6-10,15H2.
What are the key properties of 3-amino-N-cyclopropyl-N-(2-hydroxyethyl)-2-phenylpropanamide?
3-amino-N-cyclopropyl-N-(2-hydroxyethyl)-2-phenylpropanamide has a molecular weight of 248.33 g/mol, XLogP of 0.71, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-cyclopropyl-N-(2-hydroxyethyl)-2-phenylpropanamide is sourced from PubChem (CID 62878882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).