6-amino-N-(1,2-diphenylethyl)hexanamide

C20H26N2O — CID 42792343

IUPAC6-amino-N-(1,2-diphenylethyl)hexanamide
SMILESNCCCCCC(=O)NC(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C20H26N2O/c21-15-9-3-8-14-20(23)22-19(18-12-6-2-7-13-18)16-17-10-4-1-5-11-17/h1-2,4-7,10-13,19H,3,8-9,14-16,21H2,(H,22,23)
InChIKeyADPBIRDCCWGIGG-UHFFFAOYSA-N
MW310.44 g/mol
LogP3.61
Rot. Bonds9

About 6-amino-N-(1,2-diphenylethyl)hexanamide

6-amino-N-(1,2-diphenylethyl)hexanamide (PubChem CID 42792343) has the molecular formula C20H26N2O and a molecular weight of 310.44 g/mol. Its IUPAC name is 6-amino-N-(1,2-diphenylethyl)hexanamide.

Molecular Properties

Compound Name6-amino-N-(1,2-diphenylethyl)hexanamide
PubChem CID42792343
Molecular FormulaC20H26N2O
Molecular Weight310.44 g/mol
Exact Mass310.20
IUPAC Name6-amino-N-(1,2-diphenylethyl)hexanamide
SMILESNCCCCCC(=O)NC(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C20H26N2O/c21-15-9-3-8-14-20(23)22-19(18-12-6-2-7-13-18)16-17-10-4-1-5-11-17/h1-2,4-7,10-13,19H,3,8-9,14-16,21H2,(H,22,23)
InChIKeyADPBIRDCCWGIGG-UHFFFAOYSA-N
XLogP3.61
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.44
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-amino-N-[2-(4-chlorophenyl)-1-phenylethyl]butanamide
CID 119300535
7-amino-N-(2-hydroxy-1-phenylethyl)heptanamide
CID 63183869
N-(1,2-diphenylethyl)pentanamide
CID 134014505
3-(9-aminononanoylamino)-3-phenylpropanoic acid;methoxymethane
CID 160625754
7-amino-N-(3-methyl-1-phenylbutyl)heptanamide;hydrochloride
CID 119689313
N-(1,2-diphenylethyl)-4-(methylamino)butanamide
CID 119689852
1,2-diphenylethylurea
CID 2853470
4-amino-N-(1-phenylpropyl)butanamide
CID 62305395
6-amino-N-[(2S)-4-methyl-3-oxo-1-phenylpentan-2-yl]hexanamide
CID 167344958
4-amino-N-[2-(3,4-dimethoxyphenyl)-1-phenylethyl]butanamide
CID 119312826
7-amino-N-(1-cyclopropyl-2-phenylethyl)heptanamide;hydrochloride
CID 119796894
4-amino-N-[2-(3,4-dimethoxyphenyl)-1-phenylethyl]butanamide;hydrochloride
CID 119312825

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(1,2-diphenylethyl)hexanamide?
The IUPAC name of 6-amino-N-(1,2-diphenylethyl)hexanamide (CID 42792343) is 6-amino-N-(1,2-diphenylethyl)hexanamide.
What is the SMILES notation for 6-amino-N-(1,2-diphenylethyl)hexanamide?
The canonical SMILES for 6-amino-N-(1,2-diphenylethyl)hexanamide is NCCCCCC(=O)NC(Cc1ccccc1)c1ccccc1.
What is the InChIKey of 6-amino-N-(1,2-diphenylethyl)hexanamide?
The InChIKey is ADPBIRDCCWGIGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O/c21-15-9-3-8-14-20(23)22-19(18-12-6-2-7-13-18)16-17-10-4-1-5-11-17/h1-2,4-7,10-13,19H,3,8-9,14-16,21H2,(H,22,23).
What are the key properties of 6-amino-N-(1,2-diphenylethyl)hexanamide?
6-amino-N-(1,2-diphenylethyl)hexanamide has a molecular weight of 310.44 g/mol, XLogP of 3.61, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(1,2-diphenylethyl)hexanamide is sourced from PubChem (CID 42792343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).