tert-butyl N-ethyl-N-[2-(methylamino)ethyl]carbamate

C10H22N2O2 — CID 89069873

IUPACtert-butyl N-ethyl-N-[2-(methylamino)ethyl]carbamate
SMILESCCN(CCNC)C(=O)OC(C)(C)C
InChIInChI=1S/C10H22N2O2/c1-6-12(8-7-11-5)9(13)14-10(2,3)4/h11H,6-8H2,1-5H3
InChIKeyQOBWALGWDQLIKU-UHFFFAOYSA-N
MW202.30 g/mol
LogP1.46
Rot. Bonds4

About tert-butyl N-ethyl-N-[2-(methylamino)ethyl]carbamate

tert-butyl N-ethyl-N-[2-(methylamino)ethyl]carbamate (PubChem CID 89069873) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is tert-butyl N-ethyl-N-[2-(methylamino)ethyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-ethyl-N-[2-(methylamino)ethyl]carbamate
PubChem CID89069873
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Nametert-butyl N-ethyl-N-[2-(methylamino)ethyl]carbamate
SMILESCCN(CCNC)C(=O)OC(C)(C)C
InChIInChI=1S/C10H22N2O2/c1-6-12(8-7-11-5)9(13)14-10(2,3)4/h11H,6-8H2,1-5H3
InChIKeyQOBWALGWDQLIKU-UHFFFAOYSA-N
XLogP1.46
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

tert-butyl N-ethyl-N-(2-formamidoethyl)carbamate
CID 177330267
tert-butyl N-(4-amino-4-oxobutyl)-N-[2-(methylamino)ethyl]carbamate
CID 129168100
tert-butyl N-[2-(diethylamino)ethyl]-N-ethylcarbamate
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tert-butyl N-[5-(methylamino)pentyl]-N-propylcarbamate
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tert-butyl N-ethyl-N-(3-oxopentyl)carbamate
CID 122518879
tert-butyl N-[3-(diethylamino)propyl]-N-ethylcarbamate
CID 102998322
tert-butyl N-ethyl-N-(4-hydroxybutyl)carbamate
CID 87693866
tert-butyl N-ethyl-N-[2-(2-methylpentylamino)ethyl]carbamate
CID 107245361
tert-butyl N-[2-[(3-aminocyclobutyl)amino]ethyl]-N-ethylcarbamate
CID 107245345
acetaldehyde;acetylene;tert-butyl N,N-diethylcarbamate
CID 143752017
tert-butyl N-ethyl-N-[2-[(N'-methyl-N-prop-2-enylcarbamimidoyl)amino]ethyl]carbamate;hydroiodide
CID 110982138
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CID 107245368

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-ethyl-N-[2-(methylamino)ethyl]carbamate?
The IUPAC name of tert-butyl N-ethyl-N-[2-(methylamino)ethyl]carbamate (CID 89069873) is tert-butyl N-ethyl-N-[2-(methylamino)ethyl]carbamate.
What is the SMILES notation for tert-butyl N-ethyl-N-[2-(methylamino)ethyl]carbamate?
The canonical SMILES for tert-butyl N-ethyl-N-[2-(methylamino)ethyl]carbamate is CCN(CCNC)C(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl N-ethyl-N-[2-(methylamino)ethyl]carbamate?
The InChIKey is QOBWALGWDQLIKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-6-12(8-7-11-5)9(13)14-10(2,3)4/h11H,6-8H2,1-5H3.
What are the key properties of tert-butyl N-ethyl-N-[2-(methylamino)ethyl]carbamate?
tert-butyl N-ethyl-N-[2-(methylamino)ethyl]carbamate has a molecular weight of 202.30 g/mol, XLogP of 1.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-ethyl-N-[2-(methylamino)ethyl]carbamate is sourced from PubChem (CID 89069873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).