N-[2-amino-2-methyl-3-[(2-methylpropan-2-yl)oxy]propyl]formamide

C9H20N2O2 — CID 57228520

IUPACN-[2-amino-2-methyl-3-[(2-methylpropan-2-yl)oxy]propyl]formamide
SMILESCC(N)(CNC=O)COC(C)(C)C
InChIInChI=1S/C9H20N2O2/c1-8(2,3)13-6-9(4,10)5-11-7-12/h7H,5-6,10H2,1-4H3,(H,11,12)
InChIKeyIYOJHZAMZKEOQQ-UHFFFAOYSA-N
MW188.27 g/mol
LogP0.26
Rot. Bonds5

About N-[2-amino-2-methyl-3-[(2-methylpropan-2-yl)oxy]propyl]formamide

N-[2-amino-2-methyl-3-[(2-methylpropan-2-yl)oxy]propyl]formamide (PubChem CID 57228520) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is N-[2-amino-2-methyl-3-[(2-methylpropan-2-yl)oxy]propyl]formamide.

Molecular Properties

Compound NameN-[2-amino-2-methyl-3-[(2-methylpropan-2-yl)oxy]propyl]formamide
PubChem CID57228520
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC NameN-[2-amino-2-methyl-3-[(2-methylpropan-2-yl)oxy]propyl]formamide
SMILESCC(N)(CNC=O)COC(C)(C)C
InChIInChI=1S/C9H20N2O2/c1-8(2,3)13-6-9(4,10)5-11-7-12/h7H,5-6,10H2,1-4H3,(H,11,12)
InChIKeyIYOJHZAMZKEOQQ-UHFFFAOYSA-N
XLogP0.26
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
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'}

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Related Compounds

3-formamido-2-methyl-2-[(2-methylpropan-2-yl)oxy]propanoic acid
CID 146503782
2,2-dimethylpropane;ethane;N-ethylformamide
CID 142479182
N-(2-fluoro-2,3,3-trimethylbutyl)formamide
CID 156718150
N-[2-(bromomethylsulfanylmethoxy)-2-methylpropyl]formamide
CID 177106219
3-[(2-methylpropan-2-yl)oxymethylamino]propanamide
CID 130284943
ethane;N-[3-hydroxy-5-[(2-methylpropan-2-yl)oxy]pentyl]formamide
CID 153396785
tert-butyl (2R)-2-amino-2-methyl-3-[(2-methylpropan-2-yl)oxy]propanoate
CID 166066417
tert-butyl 2-formamidoacetate
CID 11469223
N-[(2S)-1-[(2-methylpropan-2-yl)oxy]-3-oxobutan-2-yl]formamide
CID 178096823
N-[[2-[2-[(2-methylpropan-2-yl)oxy]ethyl]phenyl]methyl]formamide
CID 145164338
N'-[(2-methylpropan-2-yl)oxymethyl]ethane-1,2-diamine
CID 123765079
N-[2-[5-amino-2-[(2-methylpropan-2-yl)oxymethyl]phenyl]ethyl]formamide
CID 166490078

Frequently Asked Questions

What is the IUPAC name of N-[2-amino-2-methyl-3-[(2-methylpropan-2-yl)oxy]propyl]formamide?
The IUPAC name of N-[2-amino-2-methyl-3-[(2-methylpropan-2-yl)oxy]propyl]formamide (CID 57228520) is N-[2-amino-2-methyl-3-[(2-methylpropan-2-yl)oxy]propyl]formamide.
What is the SMILES notation for N-[2-amino-2-methyl-3-[(2-methylpropan-2-yl)oxy]propyl]formamide?
The canonical SMILES for N-[2-amino-2-methyl-3-[(2-methylpropan-2-yl)oxy]propyl]formamide is CC(N)(CNC=O)COC(C)(C)C.
What is the InChIKey of N-[2-amino-2-methyl-3-[(2-methylpropan-2-yl)oxy]propyl]formamide?
The InChIKey is IYOJHZAMZKEOQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-8(2,3)13-6-9(4,10)5-11-7-12/h7H,5-6,10H2,1-4H3,(H,11,12).
What are the key properties of N-[2-amino-2-methyl-3-[(2-methylpropan-2-yl)oxy]propyl]formamide?
N-[2-amino-2-methyl-3-[(2-methylpropan-2-yl)oxy]propyl]formamide has a molecular weight of 188.27 g/mol, XLogP of 0.26, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-amino-2-methyl-3-[(2-methylpropan-2-yl)oxy]propyl]formamide is sourced from PubChem (CID 57228520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).