N-methoxy-2-methyl-N-propan-2-ylpropan-2-amine

C8H19NO — CID 58320155

IUPACN-methoxy-2-methyl-N-propan-2-ylpropan-2-amine
SMILESCON(C(C)C)C(C)(C)C
InChIInChI=1S/C8H19NO/c1-7(2)9(10-6)8(3,4)5/h7H,1-6H3
InChIKeyLMZKACHHIXYADD-UHFFFAOYSA-N
MW145.25 g/mol
LogP2.06
Rot. Bonds2

About N-methoxy-2-methyl-N-propan-2-ylpropan-2-amine

N-methoxy-2-methyl-N-propan-2-ylpropan-2-amine (PubChem CID 58320155) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is N-methoxy-2-methyl-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-methoxy-2-methyl-N-propan-2-ylpropan-2-amine
PubChem CID58320155
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC NameN-methoxy-2-methyl-N-propan-2-ylpropan-2-amine
SMILESCON(C(C)C)C(C)(C)C
InChIInChI=1S/C8H19NO/c1-7(2)9(10-6)8(3,4)5/h7H,1-6H3
InChIKeyLMZKACHHIXYADD-UHFFFAOYSA-N
XLogP2.06
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[tert-butyl(propan-2-yl)amino]oxy-2-methylpropanenitrile
CID 22598552
5-[4-[methoxy(propan-2-yl)amino]-2,2,4-trimethylpentyl]sulfanyl-2,4,4-trimethylpentane-2-thiol
CID 126707640
tris[(3-cyano-2-methylbutan-2-yl)-propan-2-ylamino] phosphite
CID 140987609
N-[(2-methylpropan-2-yl)oxy]-N-propan-2-ylpropan-2-amine
CID 22223473
N-tert-butylboranyl-N-propan-2-ylpropan-2-amine
CID 5326217
N-tert-butyl-N-[dimethoxy(propan-2-yl)silyl]-2-methylpropan-2-amine
CID 87082076
2-methyl-N-(1-phenylpropyl)-N-propan-2-yloxypropan-2-amine
CID 88884683
propan-2-yl 2-[tert-butyl(ethyl)amino]ethanesulfonate
CID 140941119
N-[(2-methylpropan-2-yl)oxyphosphanyl]-N-propan-2-ylpropan-2-amine
CID 16697631
(2R)-2-methoxy-3,3-dimethyl-2-propan-2-ylpentan-1-ol
CID 59039602
(3-methoxy-2-methylbutan-2-yl)silane
CID 173235836
N-methyl-N-propan-2-yloxypropan-2-amine
CID 59658317

Frequently Asked Questions

What is the IUPAC name of N-methoxy-2-methyl-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-methoxy-2-methyl-N-propan-2-ylpropan-2-amine (CID 58320155) is N-methoxy-2-methyl-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-methoxy-2-methyl-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-methoxy-2-methyl-N-propan-2-ylpropan-2-amine is CON(C(C)C)C(C)(C)C.
What is the InChIKey of N-methoxy-2-methyl-N-propan-2-ylpropan-2-amine?
The InChIKey is LMZKACHHIXYADD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO/c1-7(2)9(10-6)8(3,4)5/h7H,1-6H3.
What are the key properties of N-methoxy-2-methyl-N-propan-2-ylpropan-2-amine?
N-methoxy-2-methyl-N-propan-2-ylpropan-2-amine has a molecular weight of 145.25 g/mol, XLogP of 2.06, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-2-methyl-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 58320155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).