(2S)-2-amino-N-[(2R)-1-hydroxy-1,1,3-triphenylpropan-2-yl]propanamide

C24H26N2O2 — CID 177480073

IUPAC(2S)-2-amino-N-[(2R)-1-hydroxy-1,1,3-triphenylpropan-2-yl]propanamide
SMILESC[C@H](N)C(=O)N[C@H](Cc1ccccc1)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H26N2O2/c1-18(25)23(27)26-22(17-19-11-5-2-6-12-19)24(28,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,22,28H,17,25H2,1H3,(H,26,27)/t18-,22+/m0/s1
InChIKeyCWQOEXYNWPIDMZ-PGRDOPGGSA-N
MW374.48 g/mol
LogP3.00
Rot. Bonds7

About (2S)-2-amino-N-[(2R)-1-hydroxy-1,1,3-triphenylpropan-2-yl]propanamide

(2S)-2-amino-N-[(2R)-1-hydroxy-1,1,3-triphenylpropan-2-yl]propanamide (PubChem CID 177480073) has the molecular formula C24H26N2O2 and a molecular weight of 374.48 g/mol. Its IUPAC name is (2S)-2-amino-N-[(2R)-1-hydroxy-1,1,3-triphenylpropan-2-yl]propanamide.

Molecular Properties

Compound Name(2S)-2-amino-N-[(2R)-1-hydroxy-1,1,3-triphenylpropan-2-yl]propanamide
PubChem CID177480073
Molecular FormulaC24H26N2O2
Molecular Weight374.48 g/mol
Exact Mass374.20
IUPAC Name(2S)-2-amino-N-[(2R)-1-hydroxy-1,1,3-triphenylpropan-2-yl]propanamide
SMILESC[C@H](N)C(=O)N[C@H](Cc1ccccc1)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H26N2O2/c1-18(25)23(27)26-22(17-19-11-5-2-6-12-19)24(28,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,22,28H,17,25H2,1H3,(H,26,27)/t18-,22+/m0/s1
InChIKeyCWQOEXYNWPIDMZ-PGRDOPGGSA-N
XLogP3.00
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.48
LogP ≤ 53.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-N-(1-phenylpropan-2-yl)propanamide
CID 78923419
(2S)-2-amino-N-[(2S)-1-hydroxy-3-methyl-1,1-diphenylbutan-2-yl]-3-phenylpropanamide
CID 122228094
(2S)-2-[(2-hydroxyphenyl)methylideneamino]-N-[(2S)-1-hydroxy-1,1,3-triphenylpropan-2-yl]-3-methylbutanamide
CID 136729180
1-N,1-N'-bis[(2R)-1-hydroxy-1,1,3-triphenylpropan-2-yl]cyclopropane-1,1-dicarboxamide
CID 66923555
N,N'-bis[(2R)-1-hydroxy-1,1-bis(4-methylphenyl)-3-phenylpropan-2-yl]propanediamide
CID 69009193
2-[[(2S)-2-aminopropanoyl]amino]-3-phenylpropanoic acid
CID 68969553
2-(2-aminopropanoylamino)-3-phenylpropanoic acid
CID 2080
2-[[(2R)-2-aminopropanoyl]amino]-3-phenylpropanamide
CID 119306654
(2S)-2-amino-N-(1-phenylpentan-2-yl)propanamide
CID 119317190
(2S)-2-amino-N-[(1S)-2-hydroxy-1,2,2-triphenylethyl]-3-phenylpropanamide
CID 122228093
(2R)-2-amino-N-(4-phenylbutan-2-yl)propanamide
CID 14620809
ethyl (2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-phenylpropanoate
CID 15546721

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-[(2R)-1-hydroxy-1,1,3-triphenylpropan-2-yl]propanamide?
The IUPAC name of (2S)-2-amino-N-[(2R)-1-hydroxy-1,1,3-triphenylpropan-2-yl]propanamide (CID 177480073) is (2S)-2-amino-N-[(2R)-1-hydroxy-1,1,3-triphenylpropan-2-yl]propanamide.
What is the SMILES notation for (2S)-2-amino-N-[(2R)-1-hydroxy-1,1,3-triphenylpropan-2-yl]propanamide?
The canonical SMILES for (2S)-2-amino-N-[(2R)-1-hydroxy-1,1,3-triphenylpropan-2-yl]propanamide is C[C@H](N)C(=O)N[C@H](Cc1ccccc1)C(O)(c1ccccc1)c1ccccc1.
What is the InChIKey of (2S)-2-amino-N-[(2R)-1-hydroxy-1,1,3-triphenylpropan-2-yl]propanamide?
The InChIKey is CWQOEXYNWPIDMZ-PGRDOPGGSA-N. The full InChI is InChI=1S/C24H26N2O2/c1-18(25)23(27)26-22(17-19-11-5-2-6-12-19)24(28,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,22,28H,17,25H2,1H3,(H,26,27)/t18-,22+/m0/s1.
What are the key properties of (2S)-2-amino-N-[(2R)-1-hydroxy-1,1,3-triphenylpropan-2-yl]propanamide?
(2S)-2-amino-N-[(2R)-1-hydroxy-1,1,3-triphenylpropan-2-yl]propanamide has a molecular weight of 374.48 g/mol, XLogP of 3.00, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-[(2R)-1-hydroxy-1,1,3-triphenylpropan-2-yl]propanamide is sourced from PubChem (CID 177480073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).