tert-butyl N-(3-amino-2,2-dimethylpropyl)carbamate

C10H22N2O2 — CID 4114359

IUPACtert-butyl N-(3-amino-2,2-dimethylpropyl)carbamate
SMILESCC(C)(CN)CNC(=O)OC(C)(C)C
InChIInChI=1S/C10H22N2O2/c1-9(2,3)14-8(13)12-7-10(4,5)6-11/h6-7,11H2,1-5H3,(H,12,13)
InChIKeyQLPCQDZWRXWROH-UHFFFAOYSA-N
MW202.30 g/mol
LogP1.50
Rot. Bonds3

About tert-butyl N-(3-amino-2,2-dimethylpropyl)carbamate

tert-butyl N-(3-amino-2,2-dimethylpropyl)carbamate (PubChem CID 4114359) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is tert-butyl N-(3-amino-2,2-dimethylpropyl)carbamate.

Molecular Properties

Compound Nametert-butyl N-(3-amino-2,2-dimethylpropyl)carbamate
PubChem CID4114359
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Nametert-butyl N-(3-amino-2,2-dimethylpropyl)carbamate
SMILESCC(C)(CN)CNC(=O)OC(C)(C)C
InChIInChI=1S/C10H22N2O2/c1-9(2,3)14-8(13)12-7-10(4,5)6-11/h6-7,11H2,1-5H3,(H,12,13)
InChIKeyQLPCQDZWRXWROH-UHFFFAOYSA-N
XLogP1.50
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze tert-butyl N-(3-amino-2,2-dimethylpropyl)carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

tert-butyl N-(2,3-diamino-2-methylpropyl)carbamate
CID 170622454
tert-butyl N-(5-amino-4,4-dimethylpentyl)carbamate
CID 72943143
tert-butyl N-[2-(aminomethyl)-2-methylpentyl]carbamate
CID 84726317
ethyl N-(3-amino-2,2-dimethylpropyl)carbamate
CID 79006290
tert-butyl N-[3-(dimethylamino)-2,2-dimethylpropyl]carbamate
CID 65142819
tert-butyl N-ethylcarbamate;hydroxylamine
CID 21286916
N-[2-(aminomethyl)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]carbamate
CID 139270387
tert-butyl N-(2-methyl-2-sulfanylpropyl)carbamate
CID 45092056
tert-butyl N-[2-amino-3-hydroxy-2-(hydroxymethyl)propyl]carbamate
CID 154779852
tert-butyl N-[4-[[3,3-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-methylamino]-2,2-dimethylbutyl]carbamate
CID 139538581
tert-butyl N-[3-(2-hydroxy-2-methylpropoxy)-2,2-dimethylpropyl]carbamate
CID 123711756
tert-butyl N-(3-ethylsulfanyl-2,2-dimethylpropyl)carbamate
CID 166127236

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-(3-amino-2,2-dimethylpropyl)carbamate?
The IUPAC name of tert-butyl N-(3-amino-2,2-dimethylpropyl)carbamate (CID 4114359) is tert-butyl N-(3-amino-2,2-dimethylpropyl)carbamate.
What is the SMILES notation for tert-butyl N-(3-amino-2,2-dimethylpropyl)carbamate?
The canonical SMILES for tert-butyl N-(3-amino-2,2-dimethylpropyl)carbamate is CC(C)(CN)CNC(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl N-(3-amino-2,2-dimethylpropyl)carbamate?
The InChIKey is QLPCQDZWRXWROH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-9(2,3)14-8(13)12-7-10(4,5)6-11/h6-7,11H2,1-5H3,(H,12,13).
What are the key properties of tert-butyl N-(3-amino-2,2-dimethylpropyl)carbamate?
tert-butyl N-(3-amino-2,2-dimethylpropyl)carbamate has a molecular weight of 202.30 g/mol, XLogP of 1.50, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-(3-amino-2,2-dimethylpropyl)carbamate is sourced from PubChem (CID 4114359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).