tert-butyl N-[2-(dicyclopropylmethylamino)ethyl]-N-methylcarbamate

C15H28N2O2 — CID 103780550

IUPACtert-butyl N-[2-(dicyclopropylmethylamino)ethyl]-N-methylcarbamate
SMILESCN(CCNC(C1CC1)C1CC1)C(=O)OC(C)(C)C
InChIInChI=1S/C15H28N2O2/c1-15(2,3)19-14(18)17(4)10-9-16-13(11-5-6-11)12-7-8-12/h11-13,16H,5-10H2,1-4H3
InChIKeyMJSMDSUPTNWGDW-UHFFFAOYSA-N
MW268.40 g/mol
LogP2.63
Rot. Bonds6

About tert-butyl N-[2-(dicyclopropylmethylamino)ethyl]-N-methylcarbamate

tert-butyl N-[2-(dicyclopropylmethylamino)ethyl]-N-methylcarbamate (PubChem CID 103780550) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is tert-butyl N-[2-(dicyclopropylmethylamino)ethyl]-N-methylcarbamate.

Molecular Properties

Compound Nametert-butyl N-[2-(dicyclopropylmethylamino)ethyl]-N-methylcarbamate
PubChem CID103780550
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Nametert-butyl N-[2-(dicyclopropylmethylamino)ethyl]-N-methylcarbamate
SMILESCN(CCNC(C1CC1)C1CC1)C(=O)OC(C)(C)C
InChIInChI=1S/C15H28N2O2/c1-15(2,3)19-14(18)17(4)10-9-16-13(11-5-6-11)12-7-8-12/h11-13,16H,5-10H2,1-4H3
InChIKeyMJSMDSUPTNWGDW-UHFFFAOYSA-N
XLogP2.63
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

tert-butyl N-[2-(1-cyclohexylethylamino)ethyl]-N-methylcarbamate
CID 103729545
tert-butyl N-[2-(butan-2-ylamino)ethyl]-N-methylcarbamate
CID 115716335
tert-butyl N-[2-(cyclobutylmethylamino)ethyl]-N-methylcarbamate
CID 107245079
tert-butyl N-methyl-N-[2-(5-methylhexan-2-ylamino)ethyl]carbamate
CID 103780595
tert-butyl N-methyl-N-[2-[(4-methylcyclohexyl)amino]ethyl]carbamate
CID 103698952
tert-butyl N-[2-[(4,4-dimethylcyclohexyl)amino]ethyl]-N-methylcarbamate
CID 103698950
tert-butyl N-methyl-N-[2-(piperidin-4-ylmethylamino)ethyl]carbamate
CID 107245065
tert-butyl N-methyl-N-[3-(propan-2-ylamino)propyl]carbamate
CID 86663469
tert-butyl N-methyl-N-[2-[(3-methylcyclopentyl)amino]ethyl]carbamate
CID 103698942
tert-butyl N-methyl-N-[2-(propylamino)ethyl]carbamate
CID 89066320
tert-butyl N-methyl-N-[4-(propan-2-ylamino)butyl]carbamate
CID 58244816
tert-butyl N-methyl-N-[2-(pyrrolidin-3-ylamino)ethyl]carbamate
CID 107245215

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[2-(dicyclopropylmethylamino)ethyl]-N-methylcarbamate?
The IUPAC name of tert-butyl N-[2-(dicyclopropylmethylamino)ethyl]-N-methylcarbamate (CID 103780550) is tert-butyl N-[2-(dicyclopropylmethylamino)ethyl]-N-methylcarbamate.
What is the SMILES notation for tert-butyl N-[2-(dicyclopropylmethylamino)ethyl]-N-methylcarbamate?
The canonical SMILES for tert-butyl N-[2-(dicyclopropylmethylamino)ethyl]-N-methylcarbamate is CN(CCNC(C1CC1)C1CC1)C(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl N-[2-(dicyclopropylmethylamino)ethyl]-N-methylcarbamate?
The InChIKey is MJSMDSUPTNWGDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-15(2,3)19-14(18)17(4)10-9-16-13(11-5-6-11)12-7-8-12/h11-13,16H,5-10H2,1-4H3.
What are the key properties of tert-butyl N-[2-(dicyclopropylmethylamino)ethyl]-N-methylcarbamate?
tert-butyl N-[2-(dicyclopropylmethylamino)ethyl]-N-methylcarbamate has a molecular weight of 268.40 g/mol, XLogP of 2.63, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[2-(dicyclopropylmethylamino)ethyl]-N-methylcarbamate is sourced from PubChem (CID 103780550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).