cyclopentyl N-(2-phenylpropyl)carbamate

C15H21NO2 — CID 59093438

IUPACcyclopentyl N-(2-phenylpropyl)carbamate
SMILESCC(CNC(=O)OC1CCCC1)c1ccccc1
InChIInChI=1S/C15H21NO2/c1-12(13-7-3-2-4-8-13)11-16-15(17)18-14-9-5-6-10-14/h2-4,7-8,12,14H,5-6,9-11H2,1H3,(H,16,17)
InChIKeyVOPGVQWIHIEFBB-UHFFFAOYSA-N
MW247.34 g/mol
LogP3.46
Rot. Bonds4

About cyclopentyl N-(2-phenylpropyl)carbamate

cyclopentyl N-(2-phenylpropyl)carbamate (PubChem CID 59093438) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is cyclopentyl N-(2-phenylpropyl)carbamate.

Molecular Properties

Compound Namecyclopentyl N-(2-phenylpropyl)carbamate
PubChem CID59093438
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC Namecyclopentyl N-(2-phenylpropyl)carbamate
SMILESCC(CNC(=O)OC1CCCC1)c1ccccc1
InChIInChI=1S/C15H21NO2/c1-12(13-7-3-2-4-8-13)11-16-15(17)18-14-9-5-6-10-14/h2-4,7-8,12,14H,5-6,9-11H2,1H3,(H,16,17)
InChIKeyVOPGVQWIHIEFBB-UHFFFAOYSA-N
XLogP3.46
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cyclohexyl N-[2-(4-phenylphenyl)propyl]carbamate
CID 59093478
cyclohexyl N-(2-methylpropyl)carbamate
CID 123419142
cyclopentyl N-ethylcarbamate
CID 54482890
(1-benzhydrylazetidin-3-yl) N-(2-methylpropyl)carbamate
CID 90844894
1-cyclopentyloxy-3-(2-phenylpropylamino)propan-2-ol
CID 104591392
cyclohexyl N-ethylcarbamate
CID 22978796
2-iodo-N-(2-phenylpropyl)acetamide
CID 64787373
3-[(3aR,7aS)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-[(2S)-2-phenylpropyl]propanamide
CID 8912251
2-(azetidin-3-yl)-N-(2-phenylpropyl)acetamide
CID 64611219
6-methyl-N-(2-phenylpropyl)piperidine-2-carboxamide
CID 104591608
cyclohexyl 2-[(1-hydroxy-1-phenylpropan-2-yl)amino]acetate
CID 110183811
N-cyclohexyl-2-(2-phenylpropylamino)propanamide
CID 115569785

Frequently Asked Questions

What is the IUPAC name of cyclopentyl N-(2-phenylpropyl)carbamate?
The IUPAC name of cyclopentyl N-(2-phenylpropyl)carbamate (CID 59093438) is cyclopentyl N-(2-phenylpropyl)carbamate.
What is the SMILES notation for cyclopentyl N-(2-phenylpropyl)carbamate?
The canonical SMILES for cyclopentyl N-(2-phenylpropyl)carbamate is CC(CNC(=O)OC1CCCC1)c1ccccc1.
What is the InChIKey of cyclopentyl N-(2-phenylpropyl)carbamate?
The InChIKey is VOPGVQWIHIEFBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c1-12(13-7-3-2-4-8-13)11-16-15(17)18-14-9-5-6-10-14/h2-4,7-8,12,14H,5-6,9-11H2,1H3,(H,16,17).
What are the key properties of cyclopentyl N-(2-phenylpropyl)carbamate?
cyclopentyl N-(2-phenylpropyl)carbamate has a molecular weight of 247.34 g/mol, XLogP of 3.46, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl N-(2-phenylpropyl)carbamate is sourced from PubChem (CID 59093438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).