ethyl N-(1-phenylcyclopentyl)carbamate

C14H19NO2 — CID 110445044

IUPACethyl N-(1-phenylcyclopentyl)carbamate
SMILESCCOC(=O)NC1(c2ccccc2)CCCC1
InChIInChI=1S/C14H19NO2/c1-2-17-13(16)15-14(10-6-7-11-14)12-8-4-3-5-9-12/h3-5,8-9H,2,6-7,10-11H2,1H3,(H,15,16)
InChIKeyGEDTXVPXBYGXRZ-UHFFFAOYSA-N
MW233.31 g/mol
LogP3.20
Rot. Bonds3

About ethyl N-(1-phenylcyclopentyl)carbamate

ethyl N-(1-phenylcyclopentyl)carbamate (PubChem CID 110445044) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is ethyl N-(1-phenylcyclopentyl)carbamate.

Molecular Properties

Compound Nameethyl N-(1-phenylcyclopentyl)carbamate
PubChem CID110445044
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Nameethyl N-(1-phenylcyclopentyl)carbamate
SMILESCCOC(=O)NC1(c2ccccc2)CCCC1
InChIInChI=1S/C14H19NO2/c1-2-17-13(16)15-14(10-6-7-11-14)12-8-4-3-5-9-12/h3-5,8-9H,2,6-7,10-11H2,1H3,(H,15,16)
InChIKeyGEDTXVPXBYGXRZ-UHFFFAOYSA-N
XLogP3.20
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethyl 2-oxo-2-[(1-phenylcyclohexyl)amino]acetate
CID 110481846
ethyl 2-[(1-phenylcyclohexyl)amino]acetate
CID 97355903
ethyl N-[1-(4-methoxyphenyl)cyclopropyl]carbamate
CID 113091172
2-ethoxy-N-(1-phenylcyclobutyl)acetamide
CID 52571502
N-(1-phenylcyclohexyl)butanamide
CID 110478581
N-(1-phenylcyclopropyl)propanamide
CID 110441332
4-oxo-4-[(1-phenylcyclopentyl)amino]butanoic acid
CID 110442749
ethyl 4-[(1-phenylcyclobutyl)carbamoylamino]piperidine-1-carboxylate
CID 113216947
4-oxo-4-[(1-phenylcyclohexyl)amino]butanoic acid
CID 110465792
(2R)-2-amino-N-(1-phenylcyclobutyl)propanamide
CID 119275385
acetic acid;azane;N-ethyl-1-phenylcyclohexan-1-amine
CID 19095095
ethyl 5-[(1-phenylcyclopentyl)amino]pyridine-3-carboxylate
CID 110453107

Frequently Asked Questions

What is the IUPAC name of ethyl N-(1-phenylcyclopentyl)carbamate?
The IUPAC name of ethyl N-(1-phenylcyclopentyl)carbamate (CID 110445044) is ethyl N-(1-phenylcyclopentyl)carbamate.
What is the SMILES notation for ethyl N-(1-phenylcyclopentyl)carbamate?
The canonical SMILES for ethyl N-(1-phenylcyclopentyl)carbamate is CCOC(=O)NC1(c2ccccc2)CCCC1.
What is the InChIKey of ethyl N-(1-phenylcyclopentyl)carbamate?
The InChIKey is GEDTXVPXBYGXRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-2-17-13(16)15-14(10-6-7-11-14)12-8-4-3-5-9-12/h3-5,8-9H,2,6-7,10-11H2,1H3,(H,15,16).
What are the key properties of ethyl N-(1-phenylcyclopentyl)carbamate?
ethyl N-(1-phenylcyclopentyl)carbamate has a molecular weight of 233.31 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-(1-phenylcyclopentyl)carbamate is sourced from PubChem (CID 110445044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).