cyclopentyl N-(2,2-dimethylpropyl)carbamate

C11H21NO2 — CID 149292463

IUPACcyclopentyl N-(2,2-dimethylpropyl)carbamate
SMILESCC(C)(C)CNC(=O)OC1CCCC1
InChIInChI=1S/C11H21NO2/c1-11(2,3)8-12-10(13)14-9-6-4-5-7-9/h9H,4-8H2,1-3H3,(H,12,13)
InChIKeyXVCXUNDSSYACKB-UHFFFAOYSA-N
MW199.29 g/mol
LogP2.70
Rot. Bonds2

About cyclopentyl N-(2,2-dimethylpropyl)carbamate

cyclopentyl N-(2,2-dimethylpropyl)carbamate (PubChem CID 149292463) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is cyclopentyl N-(2,2-dimethylpropyl)carbamate.

Molecular Properties

Compound Namecyclopentyl N-(2,2-dimethylpropyl)carbamate
PubChem CID149292463
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Namecyclopentyl N-(2,2-dimethylpropyl)carbamate
SMILESCC(C)(C)CNC(=O)OC1CCCC1
InChIInChI=1S/C11H21NO2/c1-11(2,3)8-12-10(13)14-9-6-4-5-7-9/h9H,4-8H2,1-3H3,(H,12,13)
InChIKeyXVCXUNDSSYACKB-UHFFFAOYSA-N
XLogP2.70
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze cyclopentyl N-(2,2-dimethylpropyl)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

cyclopentyl N-ethylcarbamate
CID 54482890
cyclohexyl N-ethylcarbamate
CID 22978796
cyclohexyl N-(2-methylpropyl)carbamate
CID 123419142
[(4E)-cyclooct-4-en-1-yl] N-(3,3-dimethylbutyl)carbamate
CID 118053668
cyclopentyl N-methylcarbamate
CID 23548767
azetidin-3-yl N-(2-hydroxy-2-methylpropyl)carbamate
CID 126580724
cyclohexyl N-(2-cyclopropyl-2-oxoethyl)carbamate
CID 70312043
cyclohexyl N-(methylamino)carbamate
CID 143392202
tert-butyl N-(2-cyclopentyloxy-3-iodo-2-methylpropyl)carbamate
CID 114772491
cyclopentyl N-(3-propylsulfanylpropyl)carbamate
CID 141077176
[(4E)-cyclooct-4-en-1-yl] N-[3-(2-hydrazinylethoxy)-2,2-dimethylpropyl]carbamate
CID 171825168
cyclohexyl N-[(E)-4-aminobut-2-enyl]carbamate
CID 156899477

Frequently Asked Questions

What is the IUPAC name of cyclopentyl N-(2,2-dimethylpropyl)carbamate?
The IUPAC name of cyclopentyl N-(2,2-dimethylpropyl)carbamate (CID 149292463) is cyclopentyl N-(2,2-dimethylpropyl)carbamate.
What is the SMILES notation for cyclopentyl N-(2,2-dimethylpropyl)carbamate?
The canonical SMILES for cyclopentyl N-(2,2-dimethylpropyl)carbamate is CC(C)(C)CNC(=O)OC1CCCC1.
What is the InChIKey of cyclopentyl N-(2,2-dimethylpropyl)carbamate?
The InChIKey is XVCXUNDSSYACKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-11(2,3)8-12-10(13)14-9-6-4-5-7-9/h9H,4-8H2,1-3H3,(H,12,13).
What are the key properties of cyclopentyl N-(2,2-dimethylpropyl)carbamate?
cyclopentyl N-(2,2-dimethylpropyl)carbamate has a molecular weight of 199.29 g/mol, XLogP of 2.70, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl N-(2,2-dimethylpropyl)carbamate is sourced from PubChem (CID 149292463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).