tert-butyl N-[(2R)-1-amino-2-methylpentan-2-yl]carbamate

C11H24N2O2 — CID 129411644

IUPACtert-butyl N-[(2R)-1-amino-2-methylpentan-2-yl]carbamate
SMILESCCC[C@](C)(CN)NC(=O)OC(C)(C)C
InChIInChI=1S/C11H24N2O2/c1-6-7-11(5,8-12)13-9(14)15-10(2,3)4/h6-8,12H2,1-5H3,(H,13,14)/t11-/m1/s1
InChIKeyUIPGQYPLCLBMBU-LLVKDONJSA-N
MW216.32 g/mol
LogP2.03
Rot. Bonds4

About tert-butyl N-[(2R)-1-amino-2-methylpentan-2-yl]carbamate

tert-butyl N-[(2R)-1-amino-2-methylpentan-2-yl]carbamate (PubChem CID 129411644) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is tert-butyl N-[(2R)-1-amino-2-methylpentan-2-yl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[(2R)-1-amino-2-methylpentan-2-yl]carbamate
PubChem CID129411644
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Nametert-butyl N-[(2R)-1-amino-2-methylpentan-2-yl]carbamate
SMILESCCC[C@](C)(CN)NC(=O)OC(C)(C)C
InChIInChI=1S/C11H24N2O2/c1-6-7-11(5,8-12)13-9(14)15-10(2,3)4/h6-8,12H2,1-5H3,(H,13,14)/t11-/m1/s1
InChIKeyUIPGQYPLCLBMBU-LLVKDONJSA-N
XLogP2.03
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

tert-butyl N-(1-amino-3-methylhexan-3-yl)carbamate
CID 151269852
tert-butyl N-(4-methylnonan-4-yl)carbamate
CID 130223651
tert-butyl N-(1-amino-3-cyclopropyl-2-methylpropan-2-yl)carbamate
CID 84726052
tert-butyl N-[2-(aminomethyl)-2-methylpentyl]carbamate
CID 84726317
tert-butyl N-[1-amino-4-(4-fluorophenyl)-2-methylbutan-2-yl]carbamate
CID 84730989
tert-butyl N-(1-amino-2-methylpropan-2-yl)carbamate;hydrochloride
CID 45072479
2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-propylpentanoic acid
CID 2762257
(2S)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
CID 39870673
methyl 2-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
CID 88646273
ethyl 3-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
CID 134372681
6-amino-2-imino-4-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
CID 174515371
tert-butyl N-[1-amino-3-(2-chlorophenyl)-2-methylpropan-2-yl]carbamate
CID 84731019

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[(2R)-1-amino-2-methylpentan-2-yl]carbamate?
The IUPAC name of tert-butyl N-[(2R)-1-amino-2-methylpentan-2-yl]carbamate (CID 129411644) is tert-butyl N-[(2R)-1-amino-2-methylpentan-2-yl]carbamate.
What is the SMILES notation for tert-butyl N-[(2R)-1-amino-2-methylpentan-2-yl]carbamate?
The canonical SMILES for tert-butyl N-[(2R)-1-amino-2-methylpentan-2-yl]carbamate is CCC[C@](C)(CN)NC(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl N-[(2R)-1-amino-2-methylpentan-2-yl]carbamate?
The InChIKey is UIPGQYPLCLBMBU-LLVKDONJSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-6-7-11(5,8-12)13-9(14)15-10(2,3)4/h6-8,12H2,1-5H3,(H,13,14)/t11-/m1/s1.
What are the key properties of tert-butyl N-[(2R)-1-amino-2-methylpentan-2-yl]carbamate?
tert-butyl N-[(2R)-1-amino-2-methylpentan-2-yl]carbamate has a molecular weight of 216.32 g/mol, XLogP of 2.03, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[(2R)-1-amino-2-methylpentan-2-yl]carbamate is sourced from PubChem (CID 129411644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).