2-benzhydryloxy-N-cyclopropyl-N-(pyridin-2-ylmethyl)acetamide

C24H24N2O2 — CID 51220779

IUPAC2-benzhydryloxy-N-cyclopropyl-N-(pyridin-2-ylmethyl)acetamide
SMILESO=C(COC(c1ccccc1)c1ccccc1)N(Cc1ccccn1)C1CC1
InChIInChI=1S/C24H24N2O2/c27-23(26(22-14-15-22)17-21-13-7-8-16-25-21)18-28-24(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-13,16,22,24H,14-15,17-18H2
InChIKeyHRRWFYOQWIVKOC-UHFFFAOYSA-N
MW372.47 g/mol
LogP4.38
Rot. Bonds8

About 2-benzhydryloxy-N-cyclopropyl-N-(pyridin-2-ylmethyl)acetamide

2-benzhydryloxy-N-cyclopropyl-N-(pyridin-2-ylmethyl)acetamide (PubChem CID 51220779) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is 2-benzhydryloxy-N-cyclopropyl-N-(pyridin-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-benzhydryloxy-N-cyclopropyl-N-(pyridin-2-ylmethyl)acetamide
PubChem CID51220779
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC Name2-benzhydryloxy-N-cyclopropyl-N-(pyridin-2-ylmethyl)acetamide
SMILESO=C(COC(c1ccccc1)c1ccccc1)N(Cc1ccccn1)C1CC1
InChIInChI=1S/C24H24N2O2/c27-23(26(22-14-15-22)17-21-13-7-8-16-25-21)18-28-24(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-13,16,22,24H,14-15,17-18H2
InChIKeyHRRWFYOQWIVKOC-UHFFFAOYSA-N
XLogP4.38
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-N-(pyridin-2-ylmethyl)propanamide
CID 60668331
ethyl N-cyclopropyl-N-(pyridin-2-ylmethyl)carbamate
CID 60665020
cis-(1R,2S)-N-cyclopropyl-2-methyl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide
CID 94822499
2-bromo-N-cyclopropyl-N-(pyridin-2-ylmethyl)propanamide
CID 107904243
N-cyclopropyl-3-(cyclopropylamino)-N-(pyridin-2-ylmethyl)propanamide
CID 54869688
2-amino-N-[2-[cyclopropyl(pyridin-2-ylmethyl)amino]-2-oxoethyl]acetamide
CID 54869689
N-cyclopropyl-2-(2-methoxyethylamino)-N-(pyridin-2-ylmethyl)acetamide
CID 79281792
3-amino-N-cyclopropyl-2-methyl-N-(pyridin-2-ylmethyl)propanamide
CID 62670174
2-amino-N-cyclopropyl-3-methyl-N-(pyridin-2-ylmethyl)butanamide
CID 54869781
3-amino-N-cyclopropyl-N-(pyridin-2-ylmethyl)-1H-1,2,4-triazole-5-carboxamide
CID 55115097
2-amino-N-cyclopropyl-3,3-dimethyl-N-(pyridin-2-ylmethyl)butanamide
CID 76895282
N-cyclopropyl-2-(4-phenylphenoxy)-N-(pyridin-2-ylmethyl)propanamide
CID 55607567

Frequently Asked Questions

What is the IUPAC name of 2-benzhydryloxy-N-cyclopropyl-N-(pyridin-2-ylmethyl)acetamide?
The IUPAC name of 2-benzhydryloxy-N-cyclopropyl-N-(pyridin-2-ylmethyl)acetamide (CID 51220779) is 2-benzhydryloxy-N-cyclopropyl-N-(pyridin-2-ylmethyl)acetamide.
What is the SMILES notation for 2-benzhydryloxy-N-cyclopropyl-N-(pyridin-2-ylmethyl)acetamide?
The canonical SMILES for 2-benzhydryloxy-N-cyclopropyl-N-(pyridin-2-ylmethyl)acetamide is O=C(COC(c1ccccc1)c1ccccc1)N(Cc1ccccn1)C1CC1.
What is the InChIKey of 2-benzhydryloxy-N-cyclopropyl-N-(pyridin-2-ylmethyl)acetamide?
The InChIKey is HRRWFYOQWIVKOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O2/c27-23(26(22-14-15-22)17-21-13-7-8-16-25-21)18-28-24(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-13,16,22,24H,14-15,17-18H2.
What are the key properties of 2-benzhydryloxy-N-cyclopropyl-N-(pyridin-2-ylmethyl)acetamide?
2-benzhydryloxy-N-cyclopropyl-N-(pyridin-2-ylmethyl)acetamide has a molecular weight of 372.47 g/mol, XLogP of 4.38, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzhydryloxy-N-cyclopropyl-N-(pyridin-2-ylmethyl)acetamide is sourced from PubChem (CID 51220779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).