tert-butyl N-(2-methoxyethyl)-N-[2-[(2-methyloxolan-3-yl)amino]ethyl]carbamate

C15H30N2O4 — CID 103906269

IUPACtert-butyl N-(2-methoxyethyl)-N-[2-[(2-methyloxolan-3-yl)amino]ethyl]carbamate
SMILESCOCCN(CCNC1CCOC1C)C(=O)OC(C)(C)C
InChIInChI=1S/C15H30N2O4/c1-12-13(6-10-20-12)16-7-8-17(9-11-19-5)14(18)21-15(2,3)4/h12-13,16H,6-11H2,1-5H3
InChIKeyTZRNPFZKDXKEMR-UHFFFAOYSA-N
MW302.41 g/mol
LogP1.64
Rot. Bonds7

About tert-butyl N-(2-methoxyethyl)-N-[2-[(2-methyloxolan-3-yl)amino]ethyl]carbamate

tert-butyl N-(2-methoxyethyl)-N-[2-[(2-methyloxolan-3-yl)amino]ethyl]carbamate (PubChem CID 103906269) has the molecular formula C15H30N2O4 and a molecular weight of 302.41 g/mol. Its IUPAC name is tert-butyl N-(2-methoxyethyl)-N-[2-[(2-methyloxolan-3-yl)amino]ethyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-(2-methoxyethyl)-N-[2-[(2-methyloxolan-3-yl)amino]ethyl]carbamate
PubChem CID103906269
Molecular FormulaC15H30N2O4
Molecular Weight302.41 g/mol
Exact Mass302.22
IUPAC Nametert-butyl N-(2-methoxyethyl)-N-[2-[(2-methyloxolan-3-yl)amino]ethyl]carbamate
SMILESCOCCN(CCNC1CCOC1C)C(=O)OC(C)(C)C
InChIInChI=1S/C15H30N2O4/c1-12-13(6-10-20-12)16-7-8-17(9-11-19-5)14(18)21-15(2,3)4/h12-13,16H,6-11H2,1-5H3
InChIKeyTZRNPFZKDXKEMR-UHFFFAOYSA-N
XLogP1.64
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.41
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

tert-butyl N-[2-[(2,5-dimethylcyclohexyl)amino]ethyl]-N-(2-methoxyethyl)carbamate
CID 107256973
tert-butyl N-(2-methoxyethyl)-N-[2-[(1-oxothian-4-yl)amino]ethyl]carbamate
CID 107256930
tert-butyl 2-[(2-methyloxolan-3-yl)amino]acetate
CID 82718888
(2S,3R)-N-(3-methoxypropyl)-2-methyloxolan-3-amine
CID 97358081
tert-butyl N-[2-[(4,4-dimethylthian-3-yl)amino]ethyl]-N-(2-methoxyethyl)carbamate
CID 107256920
tert-butyl N-[2-[(3-hydroxy-3-methylbutan-2-yl)amino]ethyl]-N-(2-methoxyethyl)carbamate
CID 107256998
tert-butyl N-[2-(oxan-4-ylamino)ethyl]-N-propylcarbamate
CID 103846759
tert-butyl N-(2-methoxyethyl)-N-[2-(2-methylpentan-3-ylamino)ethyl]carbamate
CID 103906265
N',N'-dimethyl-N-(2-methyloxolan-3-yl)ethane-1,2-diamine
CID 82722831
2,2-dimethyl-N-[2-[(2-methyloxolan-3-yl)amino]ethyl]propanamide
CID 115751437
tert-butyl N-[2-[(2,6-dimethyloxan-4-yl)amino]ethyl]-N-ethylcarbamate
CID 103920837
tert-butyl N-methyl-N-[2-[(2-methyloxan-4-yl)amino]ethyl]carbamate
CID 103910604

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-(2-methoxyethyl)-N-[2-[(2-methyloxolan-3-yl)amino]ethyl]carbamate?
The IUPAC name of tert-butyl N-(2-methoxyethyl)-N-[2-[(2-methyloxolan-3-yl)amino]ethyl]carbamate (CID 103906269) is tert-butyl N-(2-methoxyethyl)-N-[2-[(2-methyloxolan-3-yl)amino]ethyl]carbamate.
What is the SMILES notation for tert-butyl N-(2-methoxyethyl)-N-[2-[(2-methyloxolan-3-yl)amino]ethyl]carbamate?
The canonical SMILES for tert-butyl N-(2-methoxyethyl)-N-[2-[(2-methyloxolan-3-yl)amino]ethyl]carbamate is COCCN(CCNC1CCOC1C)C(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl N-(2-methoxyethyl)-N-[2-[(2-methyloxolan-3-yl)amino]ethyl]carbamate?
The InChIKey is TZRNPFZKDXKEMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O4/c1-12-13(6-10-20-12)16-7-8-17(9-11-19-5)14(18)21-15(2,3)4/h12-13,16H,6-11H2,1-5H3.
What are the key properties of tert-butyl N-(2-methoxyethyl)-N-[2-[(2-methyloxolan-3-yl)amino]ethyl]carbamate?
tert-butyl N-(2-methoxyethyl)-N-[2-[(2-methyloxolan-3-yl)amino]ethyl]carbamate has a molecular weight of 302.41 g/mol, XLogP of 1.64, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-(2-methoxyethyl)-N-[2-[(2-methyloxolan-3-yl)amino]ethyl]carbamate is sourced from PubChem (CID 103906269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).