N-[1-(2-amino-2-methylpropoxy)-2-methylpropan-2-yl]formamide

C9H20N2O2 — CID 170966497

IUPACN-[1-(2-amino-2-methylpropoxy)-2-methylpropan-2-yl]formamide
SMILESCC(C)(N)COCC(C)(C)NC=O
InChIInChI=1S/C9H20N2O2/c1-8(2,10)5-13-6-9(3,4)11-7-12/h7H,5-6,10H2,1-4H3,(H,11,12)
InChIKeyJAHFRZVVMSQUBW-UHFFFAOYSA-N
MW188.27 g/mol
LogP0.26
Rot. Bonds6

About N-[1-(2-amino-2-methylpropoxy)-2-methylpropan-2-yl]formamide

N-[1-(2-amino-2-methylpropoxy)-2-methylpropan-2-yl]formamide (PubChem CID 170966497) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is N-[1-(2-amino-2-methylpropoxy)-2-methylpropan-2-yl]formamide.

Molecular Properties

Compound NameN-[1-(2-amino-2-methylpropoxy)-2-methylpropan-2-yl]formamide
PubChem CID170966497
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC NameN-[1-(2-amino-2-methylpropoxy)-2-methylpropan-2-yl]formamide
SMILESCC(C)(N)COCC(C)(C)NC=O
InChIInChI=1S/C9H20N2O2/c1-8(2,10)5-13-6-9(3,4)11-7-12/h7H,5-6,10H2,1-4H3,(H,11,12)
InChIKeyJAHFRZVVMSQUBW-UHFFFAOYSA-N
XLogP0.26
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[1-(2-amino-2-methylpropoxy)-2-methylpropan-2-yl]formamide 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 N-[1-(2-amino-2-methylpropoxy)-2-methylpropan-2-yl]formamide?
The IUPAC name of N-[1-(2-amino-2-methylpropoxy)-2-methylpropan-2-yl]formamide (CID 170966497) is N-[1-(2-amino-2-methylpropoxy)-2-methylpropan-2-yl]formamide.
What is the SMILES notation for N-[1-(2-amino-2-methylpropoxy)-2-methylpropan-2-yl]formamide?
The canonical SMILES for N-[1-(2-amino-2-methylpropoxy)-2-methylpropan-2-yl]formamide is CC(C)(N)COCC(C)(C)NC=O.
What is the InChIKey of N-[1-(2-amino-2-methylpropoxy)-2-methylpropan-2-yl]formamide?
The InChIKey is JAHFRZVVMSQUBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-8(2,10)5-13-6-9(3,4)11-7-12/h7H,5-6,10H2,1-4H3,(H,11,12).
What are the key properties of N-[1-(2-amino-2-methylpropoxy)-2-methylpropan-2-yl]formamide?
N-[1-(2-amino-2-methylpropoxy)-2-methylpropan-2-yl]formamide has a molecular weight of 188.27 g/mol, XLogP of 0.26, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-amino-2-methylpropoxy)-2-methylpropan-2-yl]formamide is sourced from PubChem (CID 170966497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).