tert-butyl N-(2-morpholin-2-ylethyl)carbamate

C11H22N2O3 — CID 25219056

IUPACtert-butyl N-(2-morpholin-2-ylethyl)carbamate
SMILESCC(C)(C)OC(=O)NCCC1CNCCO1
InChIInChI=1S/C11H22N2O3/c1-11(2,3)16-10(14)13-5-4-9-8-12-6-7-15-9/h9,12H,4-8H2,1-3H3,(H,13,14)
InChIKeyJXZNAZXFHKPBMP-UHFFFAOYSA-N
MW230.31 g/mol
LogP0.89
Rot. Bonds3

About tert-butyl N-(2-morpholin-2-ylethyl)carbamate

tert-butyl N-(2-morpholin-2-ylethyl)carbamate (PubChem CID 25219056) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is tert-butyl N-(2-morpholin-2-ylethyl)carbamate.

Molecular Properties

Compound Nametert-butyl N-(2-morpholin-2-ylethyl)carbamate
PubChem CID25219056
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC Nametert-butyl N-(2-morpholin-2-ylethyl)carbamate
SMILESCC(C)(C)OC(=O)NCCC1CNCCO1
InChIInChI=1S/C11H22N2O3/c1-11(2,3)16-10(14)13-5-4-9-8-12-6-7-15-9/h9,12H,4-8H2,1-3H3,(H,13,14)
InChIKeyJXZNAZXFHKPBMP-UHFFFAOYSA-N
XLogP0.89
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

tert-Butyl [2-(2-aminoethoxy)ethyl]carbamate
CID 12106198
tert-Butyl 2-(aminomethyl)morpholine-4-carboxylate
CID 19081094
tert-butyl N-(morpholin-2-ylmethyl)carbamate
CID 19081107
tert-butyl N-[3-(piperidin-4-yloxy)propyl]carbamate
CID 72108010
tert-butyl N-[(1,4-oxazepan-2-yl)methyl]carbamate
CID 121553023
tert-butyl N-[[(3S,4S)-4-ethoxypyrrolidin-3-yl]methyl]carbamate
CID 122163615
Tert-butyl 1-oxa-4,8-diazaspiro[4.5]decane-8-carboxylate
CID 7062127
tert-butyl N-(2-{[2-(morpholin-4-yl)ethyl]amino}ethyl)carbamate
CID 19420463
Carbamic acid, (3-morpholinylmethyl)-, 1,1-dimethylethyl ester
CID 19691327
tert-butyl N-methyl-N-[(morpholin-2-yl)methyl]carbamate
CID 19691535
Piperidin-4-yl ethylcarbamate
CID 20569908
Tert-butyl 6-oxa-2,9-diazaspiro(4.5)decane-9-carboxylate
CID 23548219

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-(2-morpholin-2-ylethyl)carbamate?
The IUPAC name of tert-butyl N-(2-morpholin-2-ylethyl)carbamate (CID 25219056) is tert-butyl N-(2-morpholin-2-ylethyl)carbamate.
What is the SMILES notation for tert-butyl N-(2-morpholin-2-ylethyl)carbamate?
The canonical SMILES for tert-butyl N-(2-morpholin-2-ylethyl)carbamate is CC(C)(C)OC(=O)NCCC1CNCCO1.
What is the InChIKey of tert-butyl N-(2-morpholin-2-ylethyl)carbamate?
The InChIKey is JXZNAZXFHKPBMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-11(2,3)16-10(14)13-5-4-9-8-12-6-7-15-9/h9,12H,4-8H2,1-3H3,(H,13,14).
What are the key properties of tert-butyl N-(2-morpholin-2-ylethyl)carbamate?
tert-butyl N-(2-morpholin-2-ylethyl)carbamate has a molecular weight of 230.31 g/mol, XLogP of 0.89, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-(2-morpholin-2-ylethyl)carbamate is sourced from PubChem (CID 25219056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).