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

C15H32N2O2 — CID 107444428

IUPACtert-butyl N-tert-butyl-N-[2-(tert-butylamino)ethyl]carbamate
SMILESCC(C)(C)NCCN(C(=O)OC(C)(C)C)C(C)(C)C
InChIInChI=1S/C15H32N2O2/c1-13(2,3)16-10-11-17(14(4,5)6)12(18)19-15(7,8)9/h16H,10-11H2,1-9H3
InChIKeyRKOCJVUDGIAJBW-UHFFFAOYSA-N
MW272.43 g/mol
LogP3.41
Rot. Bonds3

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

tert-butyl N-tert-butyl-N-[2-(tert-butylamino)ethyl]carbamate (PubChem CID 107444428) has the molecular formula C15H32N2O2 and a molecular weight of 272.43 g/mol. Its IUPAC name is tert-butyl N-tert-butyl-N-[2-(tert-butylamino)ethyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-tert-butyl-N-[2-(tert-butylamino)ethyl]carbamate
PubChem CID107444428
Molecular FormulaC15H32N2O2
Molecular Weight272.43 g/mol
Exact Mass272.25
IUPAC Nametert-butyl N-tert-butyl-N-[2-(tert-butylamino)ethyl]carbamate
SMILESCC(C)(C)NCCN(C(=O)OC(C)(C)C)C(C)(C)C
InChIInChI=1S/C15H32N2O2/c1-13(2,3)16-10-11-17(14(4,5)6)12(18)19-15(7,8)9/h16H,10-11H2,1-9H3
InChIKeyRKOCJVUDGIAJBW-UHFFFAOYSA-N
XLogP3.41
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.43
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl N-tert-butyl-N-[2-(tert-butylamino)ethyl]carbamate
CID 142741327
tert-butyl N-tert-butyl-N-[2-(3-ethylpentan-3-ylamino)ethyl]carbamate
CID 107445746
tert-butyl N-tert-butyl-N-[2-(2-methylbut-3-yn-2-ylamino)ethyl]carbamate
CID 107445680
tert-butyl N-tert-butyl-N-[2-(methoxyamino)ethyl]carbamate
CID 107445980
tert-butyl N-tert-butyl-N-[2-(cyclopropylmethylamino)ethyl]carbamate
CID 107444454
tert-butyl N-tert-butyl-N-[2-[(2,2,3,3-tetramethylcyclopropyl)amino]ethyl]carbamate
CID 107445830
tert-butyl N-tert-butyl-N-[2-(2-methoxyethylamino)ethyl]carbamate
CID 107444446
tert-butyl N-tert-butyl-N-[2-(2-methoxyethoxyamino)ethyl]carbamate
CID 107445990
tert-butyl N-[2-[(4-amino-4-oxobutyl)amino]ethyl]-N-tert-butylcarbamate
CID 107445309
tert-butyl N-tert-butyl-N-[2-(2-methylsulfonylethylamino)ethyl]carbamate
CID 107445324
tert-butyl N-tert-butyl-N-[2-(4-hydroxypentan-2-ylamino)ethyl]carbamate
CID 107446039
tert-butyl N-tert-butyl-N-[2-(but-3-yn-2-ylamino)ethyl]carbamate
CID 107446234

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-tert-butyl-N-[2-(tert-butylamino)ethyl]carbamate?
The IUPAC name of tert-butyl N-tert-butyl-N-[2-(tert-butylamino)ethyl]carbamate (CID 107444428) is tert-butyl N-tert-butyl-N-[2-(tert-butylamino)ethyl]carbamate.
What is the SMILES notation for tert-butyl N-tert-butyl-N-[2-(tert-butylamino)ethyl]carbamate?
The canonical SMILES for tert-butyl N-tert-butyl-N-[2-(tert-butylamino)ethyl]carbamate is CC(C)(C)NCCN(C(=O)OC(C)(C)C)C(C)(C)C.
What is the InChIKey of tert-butyl N-tert-butyl-N-[2-(tert-butylamino)ethyl]carbamate?
The InChIKey is RKOCJVUDGIAJBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O2/c1-13(2,3)16-10-11-17(14(4,5)6)12(18)19-15(7,8)9/h16H,10-11H2,1-9H3.
What are the key properties of tert-butyl N-tert-butyl-N-[2-(tert-butylamino)ethyl]carbamate?
tert-butyl N-tert-butyl-N-[2-(tert-butylamino)ethyl]carbamate has a molecular weight of 272.43 g/mol, XLogP of 3.41, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-tert-butyl-N-[2-(tert-butylamino)ethyl]carbamate is sourced from PubChem (CID 107444428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).