4-amino-5-hydroxy-2-tritylpentanamide

C24H26N2O2 — CID 18761735

IUPAC4-amino-5-hydroxy-2-tritylpentanamide
SMILESNC(=O)C(CC(N)CO)C(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H26N2O2/c25-21(17-27)16-22(23(26)28)24(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21-22,27H,16-17,25H2,(H2,26,28)
InChIKeyJZNGBIIXAPCLNO-UHFFFAOYSA-N
MW374.48 g/mol
LogP2.83
Rot. Bonds8

About 4-amino-5-hydroxy-2-tritylpentanamide

4-amino-5-hydroxy-2-tritylpentanamide (PubChem CID 18761735) has the molecular formula C24H26N2O2 and a molecular weight of 374.48 g/mol. Its IUPAC name is 4-amino-5-hydroxy-2-tritylpentanamide.

Molecular Properties

Compound Name4-amino-5-hydroxy-2-tritylpentanamide
PubChem CID18761735
Molecular FormulaC24H26N2O2
Molecular Weight374.48 g/mol
Exact Mass374.20
IUPAC Name4-amino-5-hydroxy-2-tritylpentanamide
SMILESNC(=O)C(CC(N)CO)C(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H26N2O2/c25-21(17-27)16-22(23(26)28)24(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21-22,27H,16-17,25H2,(H2,26,28)
InChIKeyJZNGBIIXAPCLNO-UHFFFAOYSA-N
XLogP2.83
TPSA89.34 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.48
LogP ≤ 52.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Related Compounds

5-carbamoyl-6,6,6-triphenylhexanoic acid
CID 57145609
2-(aminomethyl)-3-methyl-3-phenylbutanamide
CID 139627038
4-phenyl-2-tritylbutanoic acid
CID 174300549
2-amino-3-(4-tert-butylphenyl)propan-1-ol;carbamic acid
CID 174822105
4-(fluoromethyl)-5-[(2-methylpropan-2-yl)oxy]-5-oxo-2-tritylpentanoic acid
CID 68655445
(2S)-2-amino-4-phenylhexan-1-ol
CID 68716614
2-[(2R)-2-amino-3-hydroxypropyl]benzamide
CID 66587137
(2S)-2-amino-4-methyl-5,5-diphenylpentan-1-ol
CID 173412577
(2R)-2-amino-4-methyl-5,5-diphenylpentan-1-ol
CID 173345739
2-(1,1-diphenylethyl)propanediamide
CID 175584560
2-amino-3-phenyl-3,3-bis(phenylsulfanyl)propanamide
CID 155306382
(2R)-2-amino-5-phenylpentan-1-ol
CID 20677771

Frequently Asked Questions

What is the IUPAC name of 4-amino-5-hydroxy-2-tritylpentanamide?
The IUPAC name of 4-amino-5-hydroxy-2-tritylpentanamide (CID 18761735) is 4-amino-5-hydroxy-2-tritylpentanamide.
What is the SMILES notation for 4-amino-5-hydroxy-2-tritylpentanamide?
The canonical SMILES for 4-amino-5-hydroxy-2-tritylpentanamide is NC(=O)C(CC(N)CO)C(c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 4-amino-5-hydroxy-2-tritylpentanamide?
The InChIKey is JZNGBIIXAPCLNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O2/c25-21(17-27)16-22(23(26)28)24(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21-22,27H,16-17,25H2,(H2,26,28).
What are the key properties of 4-amino-5-hydroxy-2-tritylpentanamide?
4-amino-5-hydroxy-2-tritylpentanamide has a molecular weight of 374.48 g/mol, XLogP of 2.83, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-5-hydroxy-2-tritylpentanamide is sourced from PubChem (CID 18761735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).