4-[methyl(3-phenylpropyl)amino]-2,2-diphenylbutanamide

C26H30N2O — CID 19088491

IUPAC4-[methyl(3-phenylpropyl)amino]-2,2-diphenylbutanamide
SMILESCN(CCCc1ccccc1)CCC(C(N)=O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C26H30N2O/c1-28(20-11-14-22-12-5-2-6-13-22)21-19-26(25(27)29,23-15-7-3-8-16-23)24-17-9-4-10-18-24/h2-10,12-13,15-18H,11,14,19-21H2,1H3,(H2,27,29)
InChIKeyKCSIEDJDAWWAEJ-UHFFFAOYSA-N
MW386.54 g/mol
LogP4.41
Rot. Bonds10

About 4-[methyl(3-phenylpropyl)amino]-2,2-diphenylbutanamide

4-[methyl(3-phenylpropyl)amino]-2,2-diphenylbutanamide (PubChem CID 19088491) has the molecular formula C26H30N2O and a molecular weight of 386.54 g/mol. Its IUPAC name is 4-[methyl(3-phenylpropyl)amino]-2,2-diphenylbutanamide.

Molecular Properties

Compound Name4-[methyl(3-phenylpropyl)amino]-2,2-diphenylbutanamide
PubChem CID19088491
Molecular FormulaC26H30N2O
Molecular Weight386.54 g/mol
Exact Mass386.24
IUPAC Name4-[methyl(3-phenylpropyl)amino]-2,2-diphenylbutanamide
SMILESCN(CCCc1ccccc1)CCC(C(N)=O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C26H30N2O/c1-28(20-11-14-22-12-5-2-6-13-22)21-19-26(25(27)29,23-15-7-3-8-16-23)24-17-9-4-10-18-24/h2-10,12-13,15-18H,11,14,19-21H2,1H3,(H2,27,29)
InChIKeyKCSIEDJDAWWAEJ-UHFFFAOYSA-N
XLogP4.41
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.54
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-[2-(4-methoxyphenyl)ethyl-methylamino]-2,2-diphenylpentanamide
CID 19088507
1-[2-[(5-amino-5-oxo-4,4-diphenylpentyl)-methylamino]ethyl]-4-(sulfinatoamino)benzene
CID 19088481
2-amino-2-methyl-5-[methyl(2-phenylethyl)amino]pentanoic acid
CID 65487093
2-[(5-amino-5-oxo-4,4-diphenylpentyl)-(carboxymethyl)amino]acetic acid
CID 20556756
2-[(6-amino-6-oxo-5,5-diphenylhexyl)-(carboxymethyl)amino]acetic acid
CID 20556762
methyl 2-[methyl(3-phenylpropyl)amino]acetate
CID 60697820
bis(N-methyl-N-(4-phenylbutyl)nonan-1-amine);oxalic acid
CID 173427638
2-amino-4-[methyl(3,3,3-trifluoropropyl)amino]-2-phenylbutanamide
CID 116693883
5-methyl-2,2-diphenylhexanamide;hydrochloride
CID 175870176
2-amino-N-methyl-N-(3-phenylpropyl)acetamide
CID 43588759
methyl 2-amino-2-methyl-5-[methyl(2-phenylethyl)amino]pentanoate
CID 65487858
N-methyl-N-(3-phenylpropyl)decan-1-amine;hydrochloride
CID 174059369

Frequently Asked Questions

What is the IUPAC name of 4-[methyl(3-phenylpropyl)amino]-2,2-diphenylbutanamide?
The IUPAC name of 4-[methyl(3-phenylpropyl)amino]-2,2-diphenylbutanamide (CID 19088491) is 4-[methyl(3-phenylpropyl)amino]-2,2-diphenylbutanamide.
What is the SMILES notation for 4-[methyl(3-phenylpropyl)amino]-2,2-diphenylbutanamide?
The canonical SMILES for 4-[methyl(3-phenylpropyl)amino]-2,2-diphenylbutanamide is CN(CCCc1ccccc1)CCC(C(N)=O)(c1ccccc1)c1ccccc1.
What is the InChIKey of 4-[methyl(3-phenylpropyl)amino]-2,2-diphenylbutanamide?
The InChIKey is KCSIEDJDAWWAEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H30N2O/c1-28(20-11-14-22-12-5-2-6-13-22)21-19-26(25(27)29,23-15-7-3-8-16-23)24-17-9-4-10-18-24/h2-10,12-13,15-18H,11,14,19-21H2,1H3,(H2,27,29).
What are the key properties of 4-[methyl(3-phenylpropyl)amino]-2,2-diphenylbutanamide?
4-[methyl(3-phenylpropyl)amino]-2,2-diphenylbutanamide has a molecular weight of 386.54 g/mol, XLogP of 4.41, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[methyl(3-phenylpropyl)amino]-2,2-diphenylbutanamide is sourced from PubChem (CID 19088491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).