tert-butyl N-(3-ethyloxolan-3-yl)carbamate

C11H21NO3 — CID 131181969

IUPACtert-butyl N-(3-ethyloxolan-3-yl)carbamate
SMILESCCC1(NC(=O)OC(C)(C)C)CCOC1
InChIInChI=1S/C11H21NO3/c1-5-11(6-7-14-8-11)12-9(13)15-10(2,3)4/h5-8H2,1-4H3,(H,12,13)
InChIKeyZBYRSHRVSXYMSX-UHFFFAOYSA-N
MW215.29 g/mol
LogP2.08
Rot. Bonds2

About tert-butyl N-(3-ethyloxolan-3-yl)carbamate

tert-butyl N-(3-ethyloxolan-3-yl)carbamate (PubChem CID 131181969) has the molecular formula C11H21NO3 and a molecular weight of 215.29 g/mol. Its IUPAC name is tert-butyl N-(3-ethyloxolan-3-yl)carbamate.

Molecular Properties

Compound Nametert-butyl N-(3-ethyloxolan-3-yl)carbamate
PubChem CID131181969
Molecular FormulaC11H21NO3
Molecular Weight215.29 g/mol
Exact Mass215.15
IUPAC Nametert-butyl N-(3-ethyloxolan-3-yl)carbamate
SMILESCCC1(NC(=O)OC(C)(C)C)CCOC1
InChIInChI=1S/C11H21NO3/c1-5-11(6-7-14-8-11)12-9(13)15-10(2,3)4/h5-8H2,1-4H3,(H,12,13)
InChIKeyZBYRSHRVSXYMSX-UHFFFAOYSA-N
XLogP2.08
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.29
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze tert-butyl N-(3-ethyloxolan-3-yl)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-(3-ethynyloxolan-3-yl)carbamate
CID 154747214
tert-butyl N-[3-(cyanomethyl)oxolan-3-yl]carbamate
CID 165867445
(R)-2-(4-ethyl-2,2-dimethyloxazolidin-4-yl)ethyl acetate
CID 91930405
2,2,2-trifluoroethyl N-(2,3-dimethyloxolan-3-yl)carbamate
CID 104438855
tert-butyl N-(4-methyloxan-4-yl)carbamate
CID 58854863
5-(Butoxymethyl)-4,4-dimethyl-1,3-oxazolidin-2-one
CID 69093561
Tert-butyl (3-cyanotetrahydrofuran-3-yl)carbamate
CID 86731686
tert-butyl[4-(methoxymethyl)tetrahydro-2H-pyran-4-yl]carbamate
CID 90902949
[4-[(2-Methylpropan-2-yl)oxycarbonylamino]oxan-4-yl]methyl formate
CID 123606669
tert-butyl N-(4-ethyloxan-4-yl)carbamate
CID 123992780
cyclopentyl N-(3-methyloxolan-3-yl)carbamate
CID 175969927
4-(2-Methoxy-2-methylpropyl)-4-methyl-1,3-oxazolidin-2-one
CID 65583640

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-(3-ethyloxolan-3-yl)carbamate?
The IUPAC name of tert-butyl N-(3-ethyloxolan-3-yl)carbamate (CID 131181969) is tert-butyl N-(3-ethyloxolan-3-yl)carbamate.
What is the SMILES notation for tert-butyl N-(3-ethyloxolan-3-yl)carbamate?
The canonical SMILES for tert-butyl N-(3-ethyloxolan-3-yl)carbamate is CCC1(NC(=O)OC(C)(C)C)CCOC1.
What is the InChIKey of tert-butyl N-(3-ethyloxolan-3-yl)carbamate?
The InChIKey is ZBYRSHRVSXYMSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO3/c1-5-11(6-7-14-8-11)12-9(13)15-10(2,3)4/h5-8H2,1-4H3,(H,12,13).
What are the key properties of tert-butyl N-(3-ethyloxolan-3-yl)carbamate?
tert-butyl N-(3-ethyloxolan-3-yl)carbamate has a molecular weight of 215.29 g/mol, XLogP of 2.08, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-(3-ethyloxolan-3-yl)carbamate is sourced from PubChem (CID 131181969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).