N-benzyl-2-(9-methylcarbazol-2-yl)oxypropanamide

C23H22N2O2 — CID 164575088

IUPACN-benzyl-2-(9-methylcarbazol-2-yl)oxypropanamide
SMILESCC(Oc1ccc2c3ccccc3n(C)c2c1)C(=O)NCc1ccccc1
InChIInChI=1S/C23H22N2O2/c1-16(23(26)24-15-17-8-4-3-5-9-17)27-18-12-13-20-19-10-6-7-11-21(19)25(2)22(20)14-18/h3-14,16H,15H2,1-2H3,(H,24,26)
InChIKeyFIMWMWDYYPDZBQ-UHFFFAOYSA-N
MW358.44 g/mol
LogP4.42
Rot. Bonds5

About N-benzyl-2-(9-methylcarbazol-2-yl)oxypropanamide

N-benzyl-2-(9-methylcarbazol-2-yl)oxypropanamide (PubChem CID 164575088) has the molecular formula C23H22N2O2 and a molecular weight of 358.44 g/mol. Its IUPAC name is N-benzyl-2-(9-methylcarbazol-2-yl)oxypropanamide.

Molecular Properties

Compound NameN-benzyl-2-(9-methylcarbazol-2-yl)oxypropanamide
PubChem CID164575088
Molecular FormulaC23H22N2O2
Molecular Weight358.44 g/mol
Exact Mass358.17
IUPAC NameN-benzyl-2-(9-methylcarbazol-2-yl)oxypropanamide
SMILESCC(Oc1ccc2c3ccccc3n(C)c2c1)C(=O)NCc1ccccc1
InChIInChI=1S/C23H22N2O2/c1-16(23(26)24-15-17-8-4-3-5-9-17)27-18-12-13-20-19-10-6-7-11-21(19)25(2)22(20)14-18/h3-14,16H,15H2,1-2H3,(H,24,26)
InChIKeyFIMWMWDYYPDZBQ-UHFFFAOYSA-N
XLogP4.42
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-benzyl-2-(4-propan-2-ylphenoxy)propanamide
CID 9239248
N-benzyl-2-[3-(hydroxymethyl)phenoxy]propanamide
CID 109388625
(2R)-2-phenoxy-N-[(4-propan-2-yloxyphenyl)methyl]propanamide
CID 93234508
(2S)-N-benzyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
CID 100509467
(2S)-N-[(4-methoxyphenyl)methyl]-2-phenoxypropanamide
CID 831480
N-benzyl-3-[(2S)-1-(benzylamino)-1-oxopropan-2-yl]oxybenzamide
CID 9253337
(2R)-N-[(4-methylphenyl)methyl]-2-phenoxypropanamide
CID 670065
(2S)-N-[(3-methylphenyl)methyl]-2-phenoxypropanamide
CID 38295049
(2S)-2-phenoxy-N-(pyridin-4-ylmethyl)propanamide
CID 670240
2-(4-methylphenoxy)-N-[(4-methylphenyl)methyl]propanamide
CID 4221032
(2R)-N-[(3-ethoxyphenyl)methyl]-2-phenoxypropanamide
CID 94184628
2-(4-phenylphenoxy)-N-(pyridin-3-ylmethyl)propanamide
CID 4512766

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(9-methylcarbazol-2-yl)oxypropanamide?
The IUPAC name of N-benzyl-2-(9-methylcarbazol-2-yl)oxypropanamide (CID 164575088) is N-benzyl-2-(9-methylcarbazol-2-yl)oxypropanamide.
What is the SMILES notation for N-benzyl-2-(9-methylcarbazol-2-yl)oxypropanamide?
The canonical SMILES for N-benzyl-2-(9-methylcarbazol-2-yl)oxypropanamide is CC(Oc1ccc2c3ccccc3n(C)c2c1)C(=O)NCc1ccccc1.
What is the InChIKey of N-benzyl-2-(9-methylcarbazol-2-yl)oxypropanamide?
The InChIKey is FIMWMWDYYPDZBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O2/c1-16(23(26)24-15-17-8-4-3-5-9-17)27-18-12-13-20-19-10-6-7-11-21(19)25(2)22(20)14-18/h3-14,16H,15H2,1-2H3,(H,24,26).
What are the key properties of N-benzyl-2-(9-methylcarbazol-2-yl)oxypropanamide?
N-benzyl-2-(9-methylcarbazol-2-yl)oxypropanamide has a molecular weight of 358.44 g/mol, XLogP of 4.42, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(9-methylcarbazol-2-yl)oxypropanamide is sourced from PubChem (CID 164575088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).