tert-butyl N-(2-ethylcyclopentyl)carbamate

C12H23NO2 — CID 131075497

IUPACtert-butyl N-(2-ethylcyclopentyl)carbamate
SMILESCCC1CCCC1NC(=O)OC(C)(C)C
InChIInChI=1S/C12H23NO2/c1-5-9-7-6-8-10(9)13-11(14)15-12(2,3)4/h9-10H,5-8H2,1-4H3,(H,13,14)
InChIKeyFZMQFLNPDUSCGN-UHFFFAOYSA-N
MW213.32 g/mol
LogP3.09
Rot. Bonds2

About tert-butyl N-(2-ethylcyclopentyl)carbamate

tert-butyl N-(2-ethylcyclopentyl)carbamate (PubChem CID 131075497) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is tert-butyl N-(2-ethylcyclopentyl)carbamate.

Molecular Properties

Compound Nametert-butyl N-(2-ethylcyclopentyl)carbamate
PubChem CID131075497
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC Nametert-butyl N-(2-ethylcyclopentyl)carbamate
SMILESCCC1CCCC1NC(=O)OC(C)(C)C
InChIInChI=1S/C12H23NO2/c1-5-9-7-6-8-10(9)13-11(14)15-12(2,3)4/h9-10H,5-8H2,1-4H3,(H,13,14)
InChIKeyFZMQFLNPDUSCGN-UHFFFAOYSA-N
XLogP3.09
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze tert-butyl N-(2-ethylcyclopentyl)carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

tert-butyl N-[2-[(2-ethylcyclohexyl)amino]cyclopentyl]carbamate
CID 107243819
2-[(1S,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]acetic acid
CID 34176591
3-[(1S,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]propanoic acid
CID 178190162
tert-butyl N-[(1R,2S)-2-[2-(methylamino)ethyl]cyclopentyl]carbamate
CID 178190157
methyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]acetate
CID 68804451
tert-butyl N-[(1S,2S)-2-aminocyclopentyl]carbamate
CID 17040218
tert-butyl N-[2-(azidomethyl)cyclopentyl]carbamate
CID 171158733
tert-butyl N-[2-(2-oxobut-3-ynyl)cyclopentyl]carbamate
CID 165471003
tert-butyl N-[(1R,2S)-2-methylcyclopentyl]carbamate
CID 162343214
tert-butyl N-[(1S,2R)-2-hydroxycyclopentyl]carbamate
CID 51416200
tert-butyl N-[(1S)-2-hydroxycyclopentyl]carbamate
CID 58845331
tert-butyl N-[(2S)-2-(dimethylamino)cyclopentyl]carbamate
CID 143692343

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-(2-ethylcyclopentyl)carbamate?
The IUPAC name of tert-butyl N-(2-ethylcyclopentyl)carbamate (CID 131075497) is tert-butyl N-(2-ethylcyclopentyl)carbamate.
What is the SMILES notation for tert-butyl N-(2-ethylcyclopentyl)carbamate?
The canonical SMILES for tert-butyl N-(2-ethylcyclopentyl)carbamate is CCC1CCCC1NC(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl N-(2-ethylcyclopentyl)carbamate?
The InChIKey is FZMQFLNPDUSCGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-5-9-7-6-8-10(9)13-11(14)15-12(2,3)4/h9-10H,5-8H2,1-4H3,(H,13,14).
What are the key properties of tert-butyl N-(2-ethylcyclopentyl)carbamate?
tert-butyl N-(2-ethylcyclopentyl)carbamate has a molecular weight of 213.32 g/mol, XLogP of 3.09, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-(2-ethylcyclopentyl)carbamate is sourced from PubChem (CID 131075497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).