2-methylpropyl N-(2-aminophenyl)carbamate

C11H16N2O2 — CID 43185966

IUPAC2-methylpropyl N-(2-aminophenyl)carbamate
SMILESCC(C)COC(=O)Nc1ccccc1N
InChIInChI=1S/C11H16N2O2/c1-8(2)7-15-11(14)13-10-6-4-3-5-9(10)12/h3-6,8H,7,12H2,1-2H3,(H,13,14)
InChIKeyCVKRBOYTBZIXDL-UHFFFAOYSA-N
MW208.26 g/mol
LogP2.47
Rot. Bonds3

About 2-methylpropyl N-(2-aminophenyl)carbamate

2-methylpropyl N-(2-aminophenyl)carbamate (PubChem CID 43185966) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-methylpropyl N-(2-aminophenyl)carbamate.

Molecular Properties

Compound Name2-methylpropyl N-(2-aminophenyl)carbamate
PubChem CID43185966
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name2-methylpropyl N-(2-aminophenyl)carbamate
SMILESCC(C)COC(=O)Nc1ccccc1N
InChIInChI=1S/C11H16N2O2/c1-8(2)7-15-11(14)13-10-6-4-3-5-9(10)12/h3-6,8H,7,12H2,1-2H3,(H,13,14)
InChIKeyCVKRBOYTBZIXDL-UHFFFAOYSA-N
XLogP2.47
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-methylpropyl N-(2-aminophenyl)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

2-methylpropyl N-(2-iodophenyl)carbamate
CID 546432
N-(2-aminophenyl)-1-phosphanylformamide;ethane
CID 90955856
2-methylpropyl N-(4-chloro-2-iodophenyl)carbamate
CID 107640719
(2R)-2-amino-N-(2-aminophenyl)propanamide;hydrochloride
CID 131153716
2-methylpropyl N-[4-[4-(2-methylpropoxycarbonylamino)phenyl]phenyl]carbamate
CID 18877627
N-(2-aminophenyl)acetamide;2-methanidylpropane;vanadium(2+)
CID 153457478
2-methylpropyl N-(4-amino-2-cyanophenyl)carbamate
CID 43551360
[1-(2-aminoanilino)-1-oxopropan-2-yl] acetate
CID 167409598
N-(2-aminophenyl)-2-[methyl(2-methylpropyl)amino]acetamide
CID 43271763
N-(2-aminophenyl)-3-propan-2-yloxypropanamide;hydrochloride
CID 119422035
2-methylpropyl N-[5-hydroxy-6-(methylcarbamoyl)naphthalen-1-yl]carbamate
CID 20778426
N-(2-aminophenyl)-2-[1-methoxypropan-2-yl(methyl)amino]acetamide
CID 54948690

Frequently Asked Questions

What is the IUPAC name of 2-methylpropyl N-(2-aminophenyl)carbamate?
The IUPAC name of 2-methylpropyl N-(2-aminophenyl)carbamate (CID 43185966) is 2-methylpropyl N-(2-aminophenyl)carbamate.
What is the SMILES notation for 2-methylpropyl N-(2-aminophenyl)carbamate?
The canonical SMILES for 2-methylpropyl N-(2-aminophenyl)carbamate is CC(C)COC(=O)Nc1ccccc1N.
What is the InChIKey of 2-methylpropyl N-(2-aminophenyl)carbamate?
The InChIKey is CVKRBOYTBZIXDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-8(2)7-15-11(14)13-10-6-4-3-5-9(10)12/h3-6,8H,7,12H2,1-2H3,(H,13,14).
What are the key properties of 2-methylpropyl N-(2-aminophenyl)carbamate?
2-methylpropyl N-(2-aminophenyl)carbamate has a molecular weight of 208.26 g/mol, XLogP of 2.47, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpropyl N-(2-aminophenyl)carbamate is sourced from PubChem (CID 43185966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).