(2R)-2-amino-N-[[1-[hydroxy(phenyl)methyl]cyclopropyl]methyl]propanamide

C14H20N2O2 — CID 120873430

IUPAC(2R)-2-amino-N-[[1-[hydroxy(phenyl)methyl]cyclopropyl]methyl]propanamide
SMILESC[C@@H](N)C(=O)NCC1(C(O)c2ccccc2)CC1
InChIInChI=1S/C14H20N2O2/c1-10(15)13(18)16-9-14(7-8-14)12(17)11-5-3-2-4-6-11/h2-6,10,12,17H,7-9,15H2,1H3,(H,16,18)/t10-,12?/m1/s1
InChIKeyUKYZEBNPZHEMGV-RWANSRKNSA-N
MW248.33 g/mol
LogP0.96
Rot. Bonds5

About (2R)-2-amino-N-[[1-[hydroxy(phenyl)methyl]cyclopropyl]methyl]propanamide

(2R)-2-amino-N-[[1-[hydroxy(phenyl)methyl]cyclopropyl]methyl]propanamide (PubChem CID 120873430) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is (2R)-2-amino-N-[[1-[hydroxy(phenyl)methyl]cyclopropyl]methyl]propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[[1-[hydroxy(phenyl)methyl]cyclopropyl]methyl]propanamide
PubChem CID120873430
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name(2R)-2-amino-N-[[1-[hydroxy(phenyl)methyl]cyclopropyl]methyl]propanamide
SMILESC[C@@H](N)C(=O)NCC1(C(O)c2ccccc2)CC1
InChIInChI=1S/C14H20N2O2/c1-10(15)13(18)16-9-14(7-8-14)12(17)11-5-3-2-4-6-11/h2-6,10,12,17H,7-9,15H2,1H3,(H,16,18)/t10-,12?/m1/s1
InChIKeyUKYZEBNPZHEMGV-RWANSRKNSA-N
XLogP0.96
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 50.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze (2R)-2-amino-N-[[1-[hydroxy(phenyl)methyl]cyclopropyl]methyl]propanamide 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

(2S)-N-[[1-[(R)-hydroxy(phenyl)methyl]cyclopropyl]methyl]-2,4-dimethylpent-4-enamide
CID 99784868
2-amino-2-phenyl-N-[(1-propan-2-ylcyclopropyl)methyl]acetamide;hydrochloride
CID 119333913
N-[[1-[hydroxy(phenyl)methyl]cyclopropyl]methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]propanamide
CID 155953494
(2R)-2-amino-N-[[4-(1-phenylethylamino)oxan-4-yl]methyl]propanamide;dihydrochloride
CID 119888303
2-(1-hydroxycyclohexyl)-N-[[1-[hydroxy(phenyl)methyl]cyclopropyl]methyl]acetamide
CID 75387676
(2R)-2-amino-N-[(1-phenylcycloheptyl)methyl]propanamide;hydrochloride
CID 119316389
2-amino-N-(2-phenylpropyl)propanamide
CID 60703339
3-amino-3-phenyl-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide;hydrochloride
CID 119951995
N-[[1-[hydroxy(phenyl)methyl]cyclopropyl]methyl]-2-morpholin-4-ylacetamide
CID 110011720
4-acetyl-N-[[1-[(S)-hydroxy(phenyl)methyl]cyclopropyl]methyl]-1-methylpyrrole-2-carboxamide
CID 97240530
(2R)-2-amino-N-[(4-hydroxyoxan-4-yl)methyl]-2-phenylacetamide
CID 81130040
(2R)-2-(3-cyclopentylpropanoylamino)-N-[[1-[(S)-hydroxy(phenyl)methyl]cyclopropyl]methyl]pentanediamide
CID 97260125

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[[1-[hydroxy(phenyl)methyl]cyclopropyl]methyl]propanamide?
The IUPAC name of (2R)-2-amino-N-[[1-[hydroxy(phenyl)methyl]cyclopropyl]methyl]propanamide (CID 120873430) is (2R)-2-amino-N-[[1-[hydroxy(phenyl)methyl]cyclopropyl]methyl]propanamide.
What is the SMILES notation for (2R)-2-amino-N-[[1-[hydroxy(phenyl)methyl]cyclopropyl]methyl]propanamide?
The canonical SMILES for (2R)-2-amino-N-[[1-[hydroxy(phenyl)methyl]cyclopropyl]methyl]propanamide is C[C@@H](N)C(=O)NCC1(C(O)c2ccccc2)CC1.
What is the InChIKey of (2R)-2-amino-N-[[1-[hydroxy(phenyl)methyl]cyclopropyl]methyl]propanamide?
The InChIKey is UKYZEBNPZHEMGV-RWANSRKNSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-10(15)13(18)16-9-14(7-8-14)12(17)11-5-3-2-4-6-11/h2-6,10,12,17H,7-9,15H2,1H3,(H,16,18)/t10-,12?/m1/s1.
What are the key properties of (2R)-2-amino-N-[[1-[hydroxy(phenyl)methyl]cyclopropyl]methyl]propanamide?
(2R)-2-amino-N-[[1-[hydroxy(phenyl)methyl]cyclopropyl]methyl]propanamide has a molecular weight of 248.33 g/mol, XLogP of 0.96, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[[1-[hydroxy(phenyl)methyl]cyclopropyl]methyl]propanamide is sourced from PubChem (CID 120873430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).