tert-butyl N-[2-[2-methoxyethyl(methyl)amino]ethyl]carbamate

C11H24N2O3 — CID 65142937

IUPACtert-butyl N-[2-[2-methoxyethyl(methyl)amino]ethyl]carbamate
SMILESCOCCN(C)CCNC(=O)OC(C)(C)C
InChIInChI=1S/C11H24N2O3/c1-11(2,3)16-10(14)12-6-7-13(4)8-9-15-5/h6-9H2,1-5H3,(H,12,14)
InChIKeyBNWRXLCAJHXGPH-UHFFFAOYSA-N
MW232.32 g/mol
LogP1.09
Rot. Bonds6

About tert-butyl N-[2-[2-methoxyethyl(methyl)amino]ethyl]carbamate

tert-butyl N-[2-[2-methoxyethyl(methyl)amino]ethyl]carbamate (PubChem CID 65142937) has the molecular formula C11H24N2O3 and a molecular weight of 232.32 g/mol. Its IUPAC name is tert-butyl N-[2-[2-methoxyethyl(methyl)amino]ethyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[2-[2-methoxyethyl(methyl)amino]ethyl]carbamate
PubChem CID65142937
Molecular FormulaC11H24N2O3
Molecular Weight232.32 g/mol
Exact Mass232.18
IUPAC Nametert-butyl N-[2-[2-methoxyethyl(methyl)amino]ethyl]carbamate
SMILESCOCCN(C)CCNC(=O)OC(C)(C)C
InChIInChI=1S/C11H24N2O3/c1-11(2,3)16-10(14)12-6-7-13(4)8-9-15-5/h6-9H2,1-5H3,(H,12,14)
InChIKeyBNWRXLCAJHXGPH-UHFFFAOYSA-N
XLogP1.09
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.32
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[3-[methyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]amino]propanoyloxy]ethyl 3-[methyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]amino]propanoate
CID 168851314
tert-butyl N-[2-[4-hydroxybutyl(methyl)amino]ethyl]carbamate
CID 177165285
tert-butyl N-[2-[methoxy(methyl)amino]ethyl]carbamate
CID 123324286
tert-butyl N-[2-[2-(2-methoxyphenoxy)ethyl-methylamino]ethyl]carbamate
CID 71875972
tert-butyl N-[2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]ethyl]carbamate
CID 166846114
tert-butyl N-[1-[N-[2-[2-methoxyethyl(methyl)amino]ethyl]-N'-methylcarbamimidoyl]pyrrolidin-3-yl]carbamate
CID 111729253
2-methoxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]propanamide
CID 115605846
tert-butyl N-[3-[2-[2-methoxyethyl(methyl)amino]ethylamino]cyclohexyl]carbamate
CID 103720208
methyl 3-[methyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]propanoate
CID 166979736
tert-butyl N-[2-[2-[bis(2-methoxyethyl)amino]-2-oxoethyl]sulfanylethyl]carbamate
CID 84558313
4-[2-[2-methoxyethyl(methyl)amino]ethylcarbamoyl]benzoic acid
CID 62850824
tert-butyl N-[4-[[3,3-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-methylamino]-2,2-dimethylbutyl]carbamate
CID 139538581

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[2-[2-methoxyethyl(methyl)amino]ethyl]carbamate?
The IUPAC name of tert-butyl N-[2-[2-methoxyethyl(methyl)amino]ethyl]carbamate (CID 65142937) is tert-butyl N-[2-[2-methoxyethyl(methyl)amino]ethyl]carbamate.
What is the SMILES notation for tert-butyl N-[2-[2-methoxyethyl(methyl)amino]ethyl]carbamate?
The canonical SMILES for tert-butyl N-[2-[2-methoxyethyl(methyl)amino]ethyl]carbamate is COCCN(C)CCNC(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl N-[2-[2-methoxyethyl(methyl)amino]ethyl]carbamate?
The InChIKey is BNWRXLCAJHXGPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3/c1-11(2,3)16-10(14)12-6-7-13(4)8-9-15-5/h6-9H2,1-5H3,(H,12,14).
What are the key properties of tert-butyl N-[2-[2-methoxyethyl(methyl)amino]ethyl]carbamate?
tert-butyl N-[2-[2-methoxyethyl(methyl)amino]ethyl]carbamate has a molecular weight of 232.32 g/mol, XLogP of 1.09, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[2-[2-methoxyethyl(methyl)amino]ethyl]carbamate is sourced from PubChem (CID 65142937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).