2-methylpropyl N-(3-amino-2,2-dimethylpropyl)carbamate

C10H22N2O2 — CID 115365837

IUPAC2-methylpropyl N-(3-amino-2,2-dimethylpropyl)carbamate
SMILESCC(C)COC(=O)NCC(C)(C)CN
InChIInChI=1S/C10H22N2O2/c1-8(2)5-14-9(13)12-7-10(3,4)6-11/h8H,5-7,11H2,1-4H3,(H,12,13)
InChIKeyHZQXOQMIRXRVPS-UHFFFAOYSA-N
MW202.30 g/mol
LogP1.35
Rot. Bonds5

About 2-methylpropyl N-(3-amino-2,2-dimethylpropyl)carbamate

2-methylpropyl N-(3-amino-2,2-dimethylpropyl)carbamate (PubChem CID 115365837) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 2-methylpropyl N-(3-amino-2,2-dimethylpropyl)carbamate.

Molecular Properties

Compound Name2-methylpropyl N-(3-amino-2,2-dimethylpropyl)carbamate
PubChem CID115365837
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name2-methylpropyl N-(3-amino-2,2-dimethylpropyl)carbamate
SMILESCC(C)COC(=O)NCC(C)(C)CN
InChIInChI=1S/C10H22N2O2/c1-8(2)5-14-9(13)12-7-10(3,4)6-11/h8H,5-7,11H2,1-4H3,(H,12,13)
InChIKeyHZQXOQMIRXRVPS-UHFFFAOYSA-N
XLogP1.35
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-methylpropyl 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

Frequently Asked Questions

What is the IUPAC name of 2-methylpropyl N-(3-amino-2,2-dimethylpropyl)carbamate?
The IUPAC name of 2-methylpropyl N-(3-amino-2,2-dimethylpropyl)carbamate (CID 115365837) is 2-methylpropyl N-(3-amino-2,2-dimethylpropyl)carbamate.
What is the SMILES notation for 2-methylpropyl N-(3-amino-2,2-dimethylpropyl)carbamate?
The canonical SMILES for 2-methylpropyl N-(3-amino-2,2-dimethylpropyl)carbamate is CC(C)COC(=O)NCC(C)(C)CN.
What is the InChIKey of 2-methylpropyl N-(3-amino-2,2-dimethylpropyl)carbamate?
The InChIKey is HZQXOQMIRXRVPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-8(2)5-14-9(13)12-7-10(3,4)6-11/h8H,5-7,11H2,1-4H3,(H,12,13).
What are the key properties of 2-methylpropyl N-(3-amino-2,2-dimethylpropyl)carbamate?
2-methylpropyl N-(3-amino-2,2-dimethylpropyl)carbamate has a molecular weight of 202.30 g/mol, XLogP of 1.35, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpropyl N-(3-amino-2,2-dimethylpropyl)carbamate is sourced from PubChem (CID 115365837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).