2-(benzhydrylamino)-N-[2-(dimethylamino)-2-phenylethyl]acetamide

C25H29N3O — CID 112799826

IUPAC2-(benzhydrylamino)-N-[2-(dimethylamino)-2-phenylethyl]acetamide
SMILESCN(C)C(CNC(=O)CNC(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C25H29N3O/c1-28(2)23(20-12-6-3-7-13-20)18-26-24(29)19-27-25(21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,23,25,27H,18-19H2,1-2H3,(H,26,29)
InChIKeyNDUVBJDPHNQPQY-UHFFFAOYSA-N
MW387.53 g/mol
LogP3.78
Rot. Bonds9

About 2-(benzhydrylamino)-N-[2-(dimethylamino)-2-phenylethyl]acetamide

2-(benzhydrylamino)-N-[2-(dimethylamino)-2-phenylethyl]acetamide (PubChem CID 112799826) has the molecular formula C25H29N3O and a molecular weight of 387.53 g/mol. Its IUPAC name is 2-(benzhydrylamino)-N-[2-(dimethylamino)-2-phenylethyl]acetamide.

Molecular Properties

Compound Name2-(benzhydrylamino)-N-[2-(dimethylamino)-2-phenylethyl]acetamide
PubChem CID112799826
Molecular FormulaC25H29N3O
Molecular Weight387.53 g/mol
Exact Mass387.23
IUPAC Name2-(benzhydrylamino)-N-[2-(dimethylamino)-2-phenylethyl]acetamide
SMILESCN(C)C(CNC(=O)CNC(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C25H29N3O/c1-28(2)23(20-12-6-3-7-13-20)18-26-24(29)19-27-25(21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,23,25,27H,18-19H2,1-2H3,(H,26,29)
InChIKeyNDUVBJDPHNQPQY-UHFFFAOYSA-N
XLogP3.78
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.53
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S,3S)-2-[[2-[[2-(dimethylamino)-2-phenylethyl]amino]-2-oxoethyl]amino]-3-methylpentanoic acid
CID 122100333
2-amino-N-[2-[[2-(dimethylamino)-2-phenylethyl]amino]-2-oxoethyl]acetamide
CID 61251719
N-[2-(dimethylamino)-2-phenylethyl]-2-(propylamino)acetamide
CID 60687431
2-[[(4-chlorophenyl)-cyclopropylmethyl]amino]-N-[2-(dimethylamino)-2-phenylethyl]acetamide
CID 112801601
2-[[2-(benzhydrylamino)acetyl]amino]acetamide
CID 8596592
4-amino-N-[2-(dimethylamino)-2-phenylethyl]pentanamide;dihydrochloride
CID 120564173
4-amino-N-[2-(dimethylamino)-2-phenylethyl]-3-methylbutanamide
CID 81087504
2-(4-chlorophenyl)-N-[2-(dimethylamino)-2-phenylethyl]acetamide
CID 4675953
N-[2-(dimethylamino)-2-phenylethyl]benzamide;hydrochloride
CID 20994991
N-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-naphthalen-1-ylacetamide
CID 41318235
(2R)-2-chloro-N-[(2R)-2-(dimethylamino)-2-phenylethyl]propanamide
CID 39869905
7-amino-N-[2-(dimethylamino)-2-phenylethyl]heptanamide;dihydrochloride
CID 119828718

Frequently Asked Questions

What is the IUPAC name of 2-(benzhydrylamino)-N-[2-(dimethylamino)-2-phenylethyl]acetamide?
The IUPAC name of 2-(benzhydrylamino)-N-[2-(dimethylamino)-2-phenylethyl]acetamide (CID 112799826) is 2-(benzhydrylamino)-N-[2-(dimethylamino)-2-phenylethyl]acetamide.
What is the SMILES notation for 2-(benzhydrylamino)-N-[2-(dimethylamino)-2-phenylethyl]acetamide?
The canonical SMILES for 2-(benzhydrylamino)-N-[2-(dimethylamino)-2-phenylethyl]acetamide is CN(C)C(CNC(=O)CNC(c1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of 2-(benzhydrylamino)-N-[2-(dimethylamino)-2-phenylethyl]acetamide?
The InChIKey is NDUVBJDPHNQPQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H29N3O/c1-28(2)23(20-12-6-3-7-13-20)18-26-24(29)19-27-25(21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,23,25,27H,18-19H2,1-2H3,(H,26,29).
What are the key properties of 2-(benzhydrylamino)-N-[2-(dimethylamino)-2-phenylethyl]acetamide?
2-(benzhydrylamino)-N-[2-(dimethylamino)-2-phenylethyl]acetamide has a molecular weight of 387.53 g/mol, XLogP of 3.78, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzhydrylamino)-N-[2-(dimethylamino)-2-phenylethyl]acetamide is sourced from PubChem (CID 112799826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).