N-(3,3-diphenylpropyl)-2-(methylamino)acetamide;hydrochloride

C18H23ClN2O — CID 119675915

IUPACN-(3,3-diphenylpropyl)-2-(methylamino)acetamide;hydrochloride
SMILESCNCC(=O)NCCC(c1ccccc1)c1ccccc1.Cl
InChIInChI=1S/C18H22N2O.ClH/c1-19-14-18(21)20-13-12-17(15-8-4-2-5-9-15)16-10-6-3-7-11-16;/h2-11,17,19H,12-14H2,1H3,(H,20,21);1H
InChIKeyYQTPLCIPROMCEA-UHFFFAOYSA-N
MW318.85 g/mol
LogP2.97
Rot. Bonds7

About N-(3,3-diphenylpropyl)-2-(methylamino)acetamide;hydrochloride

N-(3,3-diphenylpropyl)-2-(methylamino)acetamide;hydrochloride (PubChem CID 119675915) has the molecular formula C18H23ClN2O and a molecular weight of 318.85 g/mol. Its IUPAC name is N-(3,3-diphenylpropyl)-2-(methylamino)acetamide;hydrochloride.

Molecular Properties

Compound NameN-(3,3-diphenylpropyl)-2-(methylamino)acetamide;hydrochloride
PubChem CID119675915
Molecular FormulaC18H23ClN2O
Molecular Weight318.85 g/mol
Exact Mass318.15
IUPAC NameN-(3,3-diphenylpropyl)-2-(methylamino)acetamide;hydrochloride
SMILESCNCC(=O)NCCC(c1ccccc1)c1ccccc1.Cl
InChIInChI=1S/C18H22N2O.ClH/c1-19-14-18(21)20-13-12-17(15-8-4-2-5-9-15)16-10-6-3-7-11-16;/h2-11,17,19H,12-14H2,1H3,(H,20,21);1H
InChIKeyYQTPLCIPROMCEA-UHFFFAOYSA-N
XLogP2.97
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.85
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3,3-diphenylpropyl)-2-(1-phenylethylamino)acetamide
CID 47006231
N-[2-(3,3-diphenylpropylamino)-2-oxoethyl]-3-methylbutanamide
CID 42696880
(3R)-N-(3,3-diphenylpropyl)-3-phenylbutanamide
CID 40629946
(3S)-N-(3,3-diphenylpropyl)-3-phenylbutanamide
CID 8012205
3-amino-N-(3,3-diphenylpropyl)propanamide
CID 61260173
N-methyl-3,3-diphenylpropan-1-amine;hydrochloride
CID 21467371
N-[4,4-bis(4-fluorophenyl)butyl]-2-(methylamino)acetamide
CID 18418681
2-(methylamino)-N-[3-(1-phenylethoxy)propyl]acetamide;hydrochloride
CID 119693834
N-[2-(3,3-diphenylpropylamino)-2-oxoethyl]-3,4-dimethylbenzamide
CID 26796426
4-amino-N-(3,3-diphenylpropyl)-3-methoxybutanamide;hydrochloride
CID 120586575
N-(3-hydroxy-2-phenylpropyl)-2-(methylamino)acetamide
CID 120704917
2-(methylamino)-N-[5-[[2-(methylamino)acetyl]amino]-3-[2-[[2-(methylamino)acetyl]amino]ethyl]pentyl]acetamide
CID 58957783

Frequently Asked Questions

What is the IUPAC name of N-(3,3-diphenylpropyl)-2-(methylamino)acetamide;hydrochloride?
The IUPAC name of N-(3,3-diphenylpropyl)-2-(methylamino)acetamide;hydrochloride (CID 119675915) is N-(3,3-diphenylpropyl)-2-(methylamino)acetamide;hydrochloride.
What is the SMILES notation for N-(3,3-diphenylpropyl)-2-(methylamino)acetamide;hydrochloride?
The canonical SMILES for N-(3,3-diphenylpropyl)-2-(methylamino)acetamide;hydrochloride is CNCC(=O)NCCC(c1ccccc1)c1ccccc1.Cl.
What is the InChIKey of N-(3,3-diphenylpropyl)-2-(methylamino)acetamide;hydrochloride?
The InChIKey is YQTPLCIPROMCEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O.ClH/c1-19-14-18(21)20-13-12-17(15-8-4-2-5-9-15)16-10-6-3-7-11-16;/h2-11,17,19H,12-14H2,1H3,(H,20,21);1H.
What are the key properties of N-(3,3-diphenylpropyl)-2-(methylamino)acetamide;hydrochloride?
N-(3,3-diphenylpropyl)-2-(methylamino)acetamide;hydrochloride has a molecular weight of 318.85 g/mol, XLogP of 2.97, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-diphenylpropyl)-2-(methylamino)acetamide;hydrochloride is sourced from PubChem (CID 119675915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).