2-(benzhydrylamino)-N-(dicyclopropylmethyl)acetamide

C22H26N2O — CID 29458643

IUPAC2-(benzhydrylamino)-N-(dicyclopropylmethyl)acetamide
SMILESO=C(CNC(c1ccccc1)c1ccccc1)NC(C1CC1)C1CC1
InChIInChI=1S/C22H26N2O/c25-20(24-22(18-11-12-18)19-13-14-19)15-23-21(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,18-19,21-23H,11-15H2,(H,24,25)
InChIKeyUBUGSVJOYVEHMT-UHFFFAOYSA-N
MW334.46 g/mol
LogP3.67
Rot. Bonds8

About 2-(benzhydrylamino)-N-(dicyclopropylmethyl)acetamide

2-(benzhydrylamino)-N-(dicyclopropylmethyl)acetamide (PubChem CID 29458643) has the molecular formula C22H26N2O and a molecular weight of 334.46 g/mol. Its IUPAC name is 2-(benzhydrylamino)-N-(dicyclopropylmethyl)acetamide.

Molecular Properties

Compound Name2-(benzhydrylamino)-N-(dicyclopropylmethyl)acetamide
PubChem CID29458643
Molecular FormulaC22H26N2O
Molecular Weight334.46 g/mol
Exact Mass334.20
IUPAC Name2-(benzhydrylamino)-N-(dicyclopropylmethyl)acetamide
SMILESO=C(CNC(c1ccccc1)c1ccccc1)NC(C1CC1)C1CC1
InChIInChI=1S/C22H26N2O/c25-20(24-22(18-11-12-18)19-13-14-19)15-23-21(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,18-19,21-23H,11-15H2,(H,24,25)
InChIKeyUBUGSVJOYVEHMT-UHFFFAOYSA-N
XLogP3.67
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.46
LogP ≤ 53.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-(2-chlorophenyl)ethylamino]-N-(dicyclopropylmethyl)acetamide
CID 86918952
N-(dicyclopropylmethyl)-3-phenylsulfanylpropanamide
CID 86918327
2-(benzhydrylamino)-N-[(1S,2R)-2-methylcyclohexyl]acetamide
CID 8548615
2-[[2-(benzhydrylamino)acetyl]amino]acetamide
CID 8596592
N-benzhydryl-2-(cyclopropylamino)acetamide
CID 60647106
2-[2-(dicyclopropylmethylamino)-2-oxoethyl]benzoic acid
CID 115923634
2-[[cyclopropyl(phenyl)methyl]amino]-N-methylacetamide
CID 60712191
N-(1-adamantyl)-2-(benzhydrylamino)acetamide
CID 7971178
2-(benzhydrylamino)-N-[(1R)-1-cyano-1-cyclopropylethyl]acetamide
CID 7531377
2-(butan-2-ylamino)-N-[cyclopropyl(phenyl)methyl]acetamide
CID 60719795
2-(benzhydrylamino)-N-[(2S)-4-phenylbutan-2-yl]acetamide
CID 7516085
2-[[(R)-(4-fluorophenyl)-phenylmethyl]amino]-N-(oxan-4-yl)acetamide
CID 96516187

Frequently Asked Questions

What is the IUPAC name of 2-(benzhydrylamino)-N-(dicyclopropylmethyl)acetamide?
The IUPAC name of 2-(benzhydrylamino)-N-(dicyclopropylmethyl)acetamide (CID 29458643) is 2-(benzhydrylamino)-N-(dicyclopropylmethyl)acetamide.
What is the SMILES notation for 2-(benzhydrylamino)-N-(dicyclopropylmethyl)acetamide?
The canonical SMILES for 2-(benzhydrylamino)-N-(dicyclopropylmethyl)acetamide is O=C(CNC(c1ccccc1)c1ccccc1)NC(C1CC1)C1CC1.
What is the InChIKey of 2-(benzhydrylamino)-N-(dicyclopropylmethyl)acetamide?
The InChIKey is UBUGSVJOYVEHMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O/c25-20(24-22(18-11-12-18)19-13-14-19)15-23-21(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,18-19,21-23H,11-15H2,(H,24,25).
What are the key properties of 2-(benzhydrylamino)-N-(dicyclopropylmethyl)acetamide?
2-(benzhydrylamino)-N-(dicyclopropylmethyl)acetamide has a molecular weight of 334.46 g/mol, XLogP of 3.67, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzhydrylamino)-N-(dicyclopropylmethyl)acetamide is sourced from PubChem (CID 29458643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).