N-cyclopentyl-2-methyl-2-(2-oxo-4-phenylazetidin-1-yl)propanamide

C18H24N2O2 — CID 43822310

IUPACN-cyclopentyl-2-methyl-2-(2-oxo-4-phenylazetidin-1-yl)propanamide
SMILESCC(C)(C(=O)NC1CCCC1)N1C(=O)CC1c1ccccc1
InChIInChI=1S/C18H24N2O2/c1-18(2,17(22)19-14-10-6-7-11-14)20-15(12-16(20)21)13-8-4-3-5-9-13/h3-5,8-9,14-15H,6-7,10-12H2,1-2H3,(H,19,22)
InChIKeyVZRCOEUIEJNUTH-UHFFFAOYSA-N
MW300.40 g/mol
LogP2.80
Rot. Bonds4

About N-cyclopentyl-2-methyl-2-(2-oxo-4-phenylazetidin-1-yl)propanamide

N-cyclopentyl-2-methyl-2-(2-oxo-4-phenylazetidin-1-yl)propanamide (PubChem CID 43822310) has the molecular formula C18H24N2O2 and a molecular weight of 300.40 g/mol. Its IUPAC name is N-cyclopentyl-2-methyl-2-(2-oxo-4-phenylazetidin-1-yl)propanamide.

Molecular Properties

Compound NameN-cyclopentyl-2-methyl-2-(2-oxo-4-phenylazetidin-1-yl)propanamide
PubChem CID43822310
Molecular FormulaC18H24N2O2
Molecular Weight300.40 g/mol
Exact Mass300.18
IUPAC NameN-cyclopentyl-2-methyl-2-(2-oxo-4-phenylazetidin-1-yl)propanamide
SMILESCC(C)(C(=O)NC1CCCC1)N1C(=O)CC1c1ccccc1
InChIInChI=1S/C18H24N2O2/c1-18(2,17(22)19-14-10-6-7-11-14)20-15(12-16(20)21)13-8-4-3-5-9-13/h3-5,8-9,14-15H,6-7,10-12H2,1-2H3,(H,19,22)
InChIKeyVZRCOEUIEJNUTH-UHFFFAOYSA-N
XLogP2.80
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-2-[2-(4-fluorophenyl)-4-oxoazetidin-1-yl]-2-methylbutanamide
CID 43822315
N-cyclopentyl-1-(2-oxo-4-phenylazetidin-1-yl)cyclohexane-1-carboxamide
CID 43822320
tert-butyl (4S)-2-oxo-4-phenylazetidine-1-carboxylate
CID 42598467
(3R)-N-cyclohexyl-3-hydroxy-2,2-dimethyl-3-phenylpropanamide
CID 177440145
2-amino-N-cycloheptyl-2-phenylpropanamide;hydrochloride
CID 120586523
N-[(2R)-2-phenylpiperidin-1-yl]sulfonylacetamide
CID 145367631
tert-butyl (2S)-2-phenylpyrrolidine-1-carboxylate
CID 10999368
(2S,3R)-N-cyclopentyl-4-methyl-5-oxo-3-phenylmorpholine-2-carboxamide
CID 95738078
N,N'-di(cycloheptyl)-2,2-dimethylpropanediamide
CID 108966069
tert-butyl 4-[(2-cyclopentyl-2-hydroxy-2-phenylacetyl)amino]piperidine-1-carboxylate
CID 23289906
2-amino-2-methyl-N-(4-phenylcyclohexyl)butanamide
CID 79796546
1-cycloheptyl-3-(2-phenylpropan-2-yl)urea
CID 110469316

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-methyl-2-(2-oxo-4-phenylazetidin-1-yl)propanamide?
The IUPAC name of N-cyclopentyl-2-methyl-2-(2-oxo-4-phenylazetidin-1-yl)propanamide (CID 43822310) is N-cyclopentyl-2-methyl-2-(2-oxo-4-phenylazetidin-1-yl)propanamide.
What is the SMILES notation for N-cyclopentyl-2-methyl-2-(2-oxo-4-phenylazetidin-1-yl)propanamide?
The canonical SMILES for N-cyclopentyl-2-methyl-2-(2-oxo-4-phenylazetidin-1-yl)propanamide is CC(C)(C(=O)NC1CCCC1)N1C(=O)CC1c1ccccc1.
What is the InChIKey of N-cyclopentyl-2-methyl-2-(2-oxo-4-phenylazetidin-1-yl)propanamide?
The InChIKey is VZRCOEUIEJNUTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2/c1-18(2,17(22)19-14-10-6-7-11-14)20-15(12-16(20)21)13-8-4-3-5-9-13/h3-5,8-9,14-15H,6-7,10-12H2,1-2H3,(H,19,22).
What are the key properties of N-cyclopentyl-2-methyl-2-(2-oxo-4-phenylazetidin-1-yl)propanamide?
N-cyclopentyl-2-methyl-2-(2-oxo-4-phenylazetidin-1-yl)propanamide has a molecular weight of 300.40 g/mol, XLogP of 2.80, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-methyl-2-(2-oxo-4-phenylazetidin-1-yl)propanamide is sourced from PubChem (CID 43822310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).