tert-butyl N-methyl-N-[(2S)-pentan-2-yl]carbamate

C11H23NO2 — CID 141142694

IUPACtert-butyl N-methyl-N-[(2S)-pentan-2-yl]carbamate
SMILESCCC[C@H](C)N(C)C(=O)OC(C)(C)C
InChIInChI=1S/C11H23NO2/c1-7-8-9(2)12(6)10(13)14-11(3,4)5/h9H,7-8H2,1-6H3/t9-/m0/s1
InChIKeyIGQKYJHUJBZABF-VIFPVBQESA-N
MW201.31 g/mol
LogP3.04
Rot. Bonds3

About tert-butyl N-methyl-N-[(2S)-pentan-2-yl]carbamate

tert-butyl N-methyl-N-[(2S)-pentan-2-yl]carbamate (PubChem CID 141142694) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is tert-butyl N-methyl-N-[(2S)-pentan-2-yl]carbamate.

Molecular Properties

Compound Nametert-butyl N-methyl-N-[(2S)-pentan-2-yl]carbamate
PubChem CID141142694
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Nametert-butyl N-methyl-N-[(2S)-pentan-2-yl]carbamate
SMILESCCC[C@H](C)N(C)C(=O)OC(C)(C)C
InChIInChI=1S/C11H23NO2/c1-7-8-9(2)12(6)10(13)14-11(3,4)5/h9H,7-8H2,1-6H3/t9-/m0/s1
InChIKeyIGQKYJHUJBZABF-VIFPVBQESA-N
XLogP3.04
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

tert-butyl N-[(2R)-1-hydroxypropan-2-yl]-N-methylcarbamate
CID 131045912
tert-butyl N-methyl-N-[4-[methyl(propan-2-yl)amino]pentan-2-yl]carbamate
CID 146561682
(2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoic acid
CID 7010348
ethyl 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoate
CID 139554815
tert-butyl N-methyl-N-[(2R)-1-oxopentan-2-yl]carbamate
CID 143576868
tert-butyl N-(2-hydroxypropyl)-N-pentan-2-ylcarbamate
CID 162438546
tert-butyl N-[(2S)-1-cyanopropan-2-yl]-N-methylcarbamate
CID 52908331
tert-butyl N-(1-isocyanopropan-2-yl)-N-methylcarbamate
CID 82658144
tert-butyl N-methyl-N-pentan-3-ylcarbamate
CID 63787817
tert-butyl N-(1-hydroxy-4-methylpentan-3-yl)-N-methylcarbamate
CID 145146307
tert-butyl N-(4-chloro-3-oxobutan-2-yl)-N-methylcarbamate
CID 104701196
tert-butyl N-methyl-N-(3-propylhexyl)carbamate
CID 139566665

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-methyl-N-[(2S)-pentan-2-yl]carbamate?
The IUPAC name of tert-butyl N-methyl-N-[(2S)-pentan-2-yl]carbamate (CID 141142694) is tert-butyl N-methyl-N-[(2S)-pentan-2-yl]carbamate.
What is the SMILES notation for tert-butyl N-methyl-N-[(2S)-pentan-2-yl]carbamate?
The canonical SMILES for tert-butyl N-methyl-N-[(2S)-pentan-2-yl]carbamate is CCC[C@H](C)N(C)C(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl N-methyl-N-[(2S)-pentan-2-yl]carbamate?
The InChIKey is IGQKYJHUJBZABF-VIFPVBQESA-N. The full InChI is InChI=1S/C11H23NO2/c1-7-8-9(2)12(6)10(13)14-11(3,4)5/h9H,7-8H2,1-6H3/t9-/m0/s1.
What are the key properties of tert-butyl N-methyl-N-[(2S)-pentan-2-yl]carbamate?
tert-butyl N-methyl-N-[(2S)-pentan-2-yl]carbamate has a molecular weight of 201.31 g/mol, XLogP of 3.04, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-methyl-N-[(2S)-pentan-2-yl]carbamate is sourced from PubChem (CID 141142694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).