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

C15H32N2O3 — CID 107446261

IUPACtert-butyl N-tert-butyl-N-[2-(2-methoxypropylamino)ethyl]carbamate
SMILESCOC(C)CNCCN(C(=O)OC(C)(C)C)C(C)(C)C
InChIInChI=1S/C15H32N2O3/c1-12(19-8)11-16-9-10-17(14(2,3)4)13(18)20-15(5,6)7/h12,16H,9-11H2,1-8H3
InChIKeyJELBVNWNCNFMQV-UHFFFAOYSA-N
MW288.43 g/mol
LogP2.65
Rot. Bonds6

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

tert-butyl N-tert-butyl-N-[2-(2-methoxypropylamino)ethyl]carbamate (PubChem CID 107446261) has the molecular formula C15H32N2O3 and a molecular weight of 288.43 g/mol. Its IUPAC name is tert-butyl N-tert-butyl-N-[2-(2-methoxypropylamino)ethyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-tert-butyl-N-[2-(2-methoxypropylamino)ethyl]carbamate
PubChem CID107446261
Molecular FormulaC15H32N2O3
Molecular Weight288.43 g/mol
Exact Mass288.24
IUPAC Nametert-butyl N-tert-butyl-N-[2-(2-methoxypropylamino)ethyl]carbamate
SMILESCOC(C)CNCCN(C(=O)OC(C)(C)C)C(C)(C)C
InChIInChI=1S/C15H32N2O3/c1-12(19-8)11-16-9-10-17(14(2,3)4)13(18)20-15(5,6)7/h12,16H,9-11H2,1-8H3
InChIKeyJELBVNWNCNFMQV-UHFFFAOYSA-N
XLogP2.65
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.43
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

tert-butyl N-tert-butyl-N-[2-[(4-hydroxy-2-methylbutyl)amino]ethyl]carbamate
CID 107445802
tert-butyl N-tert-butyl-N-[2-[(2-hydroxy-3-methoxypropyl)amino]ethyl]carbamate
CID 107445688
tert-butyl N-tert-butyl-N-[2-[(2-hydroxy-4,4-dimethylpentyl)amino]ethyl]carbamate
CID 107446284
tert-butyl N-tert-butyl-N-[2-(2-methoxyethylamino)ethyl]carbamate
CID 107444446
tert-butyl N-tert-butyl-N-[2-(cyclopropylmethylamino)ethyl]carbamate
CID 107444454
tert-butyl N-tert-butyl-N-[2-(methoxyamino)ethyl]carbamate
CID 107445980
tert-butyl N-tert-butyl-N-[2-(tert-butylamino)ethyl]carbamate
CID 107444428
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-[(2-hydroxy-2-thiophen-3-ylethyl)amino]ethyl]carbamate
CID 106434713
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-(2-methoxypropylamino)ethyl]carbamate?
The IUPAC name of tert-butyl N-tert-butyl-N-[2-(2-methoxypropylamino)ethyl]carbamate (CID 107446261) is tert-butyl N-tert-butyl-N-[2-(2-methoxypropylamino)ethyl]carbamate.
What is the SMILES notation for tert-butyl N-tert-butyl-N-[2-(2-methoxypropylamino)ethyl]carbamate?
The canonical SMILES for tert-butyl N-tert-butyl-N-[2-(2-methoxypropylamino)ethyl]carbamate is COC(C)CNCCN(C(=O)OC(C)(C)C)C(C)(C)C.
What is the InChIKey of tert-butyl N-tert-butyl-N-[2-(2-methoxypropylamino)ethyl]carbamate?
The InChIKey is JELBVNWNCNFMQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O3/c1-12(19-8)11-16-9-10-17(14(2,3)4)13(18)20-15(5,6)7/h12,16H,9-11H2,1-8H3.
What are the key properties of tert-butyl N-tert-butyl-N-[2-(2-methoxypropylamino)ethyl]carbamate?
tert-butyl N-tert-butyl-N-[2-(2-methoxypropylamino)ethyl]carbamate has a molecular weight of 288.43 g/mol, XLogP of 2.65, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-tert-butyl-N-[2-(2-methoxypropylamino)ethyl]carbamate is sourced from PubChem (CID 107446261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).