(2R)-2-carbazol-9-yl-2-cyclopentyl-N-methoxy-N-methylpropanamide

C22H26N2O2 — CID 134959227

IUPAC(2R)-2-carbazol-9-yl-2-cyclopentyl-N-methoxy-N-methylpropanamide
SMILESCON(C)C(=O)[C@@](C)(C1CCCC1)n1c2ccccc2c2ccccc21
InChIInChI=1S/C22H26N2O2/c1-22(16-10-4-5-11-16,21(25)23(2)26-3)24-19-14-8-6-12-17(19)18-13-7-9-15-20(18)24/h6-9,12-16H,4-5,10-11H2,1-3H3/t22-/m1/s1
InChIKeyUMBURZFSUBQWOP-JOCHJYFZSA-N
MW350.46 g/mol
LogP4.72
Rot. Bonds4

About (2R)-2-carbazol-9-yl-2-cyclopentyl-N-methoxy-N-methylpropanamide

(2R)-2-carbazol-9-yl-2-cyclopentyl-N-methoxy-N-methylpropanamide (PubChem CID 134959227) has the molecular formula C22H26N2O2 and a molecular weight of 350.46 g/mol. Its IUPAC name is (2R)-2-carbazol-9-yl-2-cyclopentyl-N-methoxy-N-methylpropanamide.

Molecular Properties

Compound Name(2R)-2-carbazol-9-yl-2-cyclopentyl-N-methoxy-N-methylpropanamide
PubChem CID134959227
Molecular FormulaC22H26N2O2
Molecular Weight350.46 g/mol
Exact Mass350.20
IUPAC Name(2R)-2-carbazol-9-yl-2-cyclopentyl-N-methoxy-N-methylpropanamide
SMILESCON(C)C(=O)[C@@](C)(C1CCCC1)n1c2ccccc2c2ccccc21
InChIInChI=1S/C22H26N2O2/c1-22(16-10-4-5-11-16,21(25)23(2)26-3)24-19-14-8-6-12-17(19)18-13-7-9-15-20(18)24/h6-9,12-16H,4-5,10-11H2,1-3H3/t22-/m1/s1
InChIKeyUMBURZFSUBQWOP-JOCHJYFZSA-N
XLogP4.72
TPSA34.47 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.46
LogP ≤ 54.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-cyclobutyl-N-methoxy-N,2,2,3-tetramethylbutanamide
CID 88949774
methyl 2-cyclohexyl-2-(dibenzylamino)propanoate
CID 174673383
tert-butyl 2-[methoxy(methyl)carbamoyl]-5-phenylpyrrolidine-1-carboxylate
CID 87452303
9-cyclononylcarbazole
CID 139570160
N-methoxy-N-methylindolizine-1-carboxamide
CID 102037837
2-cyclopentyl-3-methoxy-3-oxo-2-phenylpropanoic acid
CID 10515617
3-carbazol-9-ylcycloheptane-1,2-diol
CID 126531025
cis-(1R,2S)-3-carbazol-9-ylcycloheptane-1,2-diol
CID 140895217
N-methoxy-N-methyl-4-phenylpiperidine-1-carboxamide
CID 139678223
cyclohexyl 2-carbazol-9-ylacetate
CID 12010465
N-(2-tert-butylphenyl)-N-methylcyclohexanecarboxamide
CID 84512216
tert-butyl (1R)-1-formyl-1,2,3,4-tetrahydrocarbazole-9-carboxylate
CID 101484626

Frequently Asked Questions

What is the IUPAC name of (2R)-2-carbazol-9-yl-2-cyclopentyl-N-methoxy-N-methylpropanamide?
The IUPAC name of (2R)-2-carbazol-9-yl-2-cyclopentyl-N-methoxy-N-methylpropanamide (CID 134959227) is (2R)-2-carbazol-9-yl-2-cyclopentyl-N-methoxy-N-methylpropanamide.
What is the SMILES notation for (2R)-2-carbazol-9-yl-2-cyclopentyl-N-methoxy-N-methylpropanamide?
The canonical SMILES for (2R)-2-carbazol-9-yl-2-cyclopentyl-N-methoxy-N-methylpropanamide is CON(C)C(=O)[C@@](C)(C1CCCC1)n1c2ccccc2c2ccccc21.
What is the InChIKey of (2R)-2-carbazol-9-yl-2-cyclopentyl-N-methoxy-N-methylpropanamide?
The InChIKey is UMBURZFSUBQWOP-JOCHJYFZSA-N. The full InChI is InChI=1S/C22H26N2O2/c1-22(16-10-4-5-11-16,21(25)23(2)26-3)24-19-14-8-6-12-17(19)18-13-7-9-15-20(18)24/h6-9,12-16H,4-5,10-11H2,1-3H3/t22-/m1/s1.
What are the key properties of (2R)-2-carbazol-9-yl-2-cyclopentyl-N-methoxy-N-methylpropanamide?
(2R)-2-carbazol-9-yl-2-cyclopentyl-N-methoxy-N-methylpropanamide has a molecular weight of 350.46 g/mol, XLogP of 4.72, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-carbazol-9-yl-2-cyclopentyl-N-methoxy-N-methylpropanamide is sourced from PubChem (CID 134959227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).