N-(3-aminopropyl)-2,2-diphenylacetamide

C17H20N2O — CID 10539859

IUPACN-(3-aminopropyl)-2,2-diphenylacetamide
SMILESNCCCNC(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H20N2O/c18-12-7-13-19-17(20)16(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16H,7,12-13,18H2,(H,19,20)
InChIKeyIPSKTULHAWOUBS-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.28
Rot. Bonds6

About N-(3-aminopropyl)-2,2-diphenylacetamide

N-(3-aminopropyl)-2,2-diphenylacetamide (PubChem CID 10539859) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is N-(3-aminopropyl)-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-2,2-diphenylacetamide
PubChem CID10539859
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC NameN-(3-aminopropyl)-2,2-diphenylacetamide
SMILESNCCCNC(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H20N2O/c18-12-7-13-19-17(20)16(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16H,7,12-13,18H2,(H,19,20)
InChIKeyIPSKTULHAWOUBS-UHFFFAOYSA-N
XLogP2.28
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.28
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

N-dodecyl-2,2-diphenylacetamide
CID 5143289
tert-butyl N-(3-aminopropyl)carbamate;tert-butyl N-[3-[(2,2-diphenylacetyl)amino]propyl]carbamate;2,2-diphenylacetyl chloride
CID 159376619
2,2-diphenyl-N-(3-sulfamoylpropyl)acetamide
CID 47067593
N-(11-oxoundecyl)-2,2-diphenylacetamide
CID 54147901
N-(2-amino-2-methylpropyl)-2,2-diphenylacetamide
CID 119628942
2-[(2,2-diphenylacetyl)amino]ethanesulfonic acid
CID 7209593
N-but-3-ynyl-2,2-diphenylacetamide
CID 90537904
2-methylpropyl N-[2-[(2,2-diphenylacetyl)amino]ethyl]carbamate
CID 108570960
N-(3-aminopropyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide;hydrochloride
CID 119406812
N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2,2-diphenylacetamide
CID 9051562
N-[2-(methylamino)propyl]-2,2-diphenylacetamide
CID 120829016
N-[2-[acetyl-[3-(dimethylamino)propyl]amino]ethyl]-2,2-diphenylacetamide
CID 113053769

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-2,2-diphenylacetamide?
The IUPAC name of N-(3-aminopropyl)-2,2-diphenylacetamide (CID 10539859) is N-(3-aminopropyl)-2,2-diphenylacetamide.
What is the SMILES notation for N-(3-aminopropyl)-2,2-diphenylacetamide?
The canonical SMILES for N-(3-aminopropyl)-2,2-diphenylacetamide is NCCCNC(=O)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(3-aminopropyl)-2,2-diphenylacetamide?
The InChIKey is IPSKTULHAWOUBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c18-12-7-13-19-17(20)16(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16H,7,12-13,18H2,(H,19,20).
What are the key properties of N-(3-aminopropyl)-2,2-diphenylacetamide?
N-(3-aminopropyl)-2,2-diphenylacetamide has a molecular weight of 268.36 g/mol, XLogP of 2.28, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-2,2-diphenylacetamide is sourced from PubChem (CID 10539859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).