N-tritylpentanamide

C24H25NO — CID 71163215

IUPACN-tritylpentanamide
SMILESCCCCC(=O)NC(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H25NO/c1-2-3-19-23(26)25-24(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18H,2-3,19H2,1H3,(H,25,26)
InChIKeyNECWVUPIUGTEFZ-UHFFFAOYSA-N
MW343.47 g/mol
LogP5.28
Rot. Bonds7

About N-tritylpentanamide

N-tritylpentanamide (PubChem CID 71163215) has the molecular formula C24H25NO and a molecular weight of 343.47 g/mol. Its IUPAC name is N-tritylpentanamide.

Molecular Properties

Compound NameN-tritylpentanamide
PubChem CID71163215
Molecular FormulaC24H25NO
Molecular Weight343.47 g/mol
Exact Mass343.19
IUPAC NameN-tritylpentanamide
SMILESCCCCC(=O)NC(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H25NO/c1-2-3-19-23(26)25-24(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18H,2-3,19H2,1H3,(H,25,26)
InChIKeyNECWVUPIUGTEFZ-UHFFFAOYSA-N
XLogP5.28
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500343.47
LogP ≤ 55.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-(hexanoylamino)-2-phenylpropanoic acid
CID 62487129
N-(1-bromo-2-phenylpropan-2-yl)octanamide
CID 105059946
N-(1-amino-2-phenylpropan-2-yl)heptanamide
CID 105060397
N-(1,2-diphenylpropan-2-yl)hexanamide
CID 139775131
(Z)-N-(2-phenylpropan-2-yl)octadec-9-enamide
CID 174358193
(4S)-4-methyl-5-oxo-N-trityldec-9-enamide
CID 148701312
N-(2-phenylpropan-2-yl)octadec-9-enamide;hydrochloride
CID 173172473
(2R)-2-amino-5-oxo-5-(tritylamino)pentanoic acid
CID 7408406
1-pentyl-3-tritylthiourea
CID 2828020
(3S)-3-amino-6-oxo-6-(tritylamino)hexanoic acid
CID 121225741
(3S)-3-methyl-4-oxo-N-tritylnon-8-enamide
CID 160543510
2-[methyl-[2-(octanoylamino)-4-oxo-4-(tritylamino)butanoyl]amino]ethylcarbamic acid
CID 146382015

Frequently Asked Questions

What is the IUPAC name of N-tritylpentanamide?
The IUPAC name of N-tritylpentanamide (CID 71163215) is N-tritylpentanamide.
What is the SMILES notation for N-tritylpentanamide?
The canonical SMILES for N-tritylpentanamide is CCCCC(=O)NC(c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-tritylpentanamide?
The InChIKey is NECWVUPIUGTEFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO/c1-2-3-19-23(26)25-24(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18H,2-3,19H2,1H3,(H,25,26).
What are the key properties of N-tritylpentanamide?
N-tritylpentanamide has a molecular weight of 343.47 g/mol, XLogP of 5.28, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-tritylpentanamide is sourced from PubChem (CID 71163215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).