N,2-dimethyl-N-[(2-methylpropan-2-yl)oxymethyl]propan-1-amine

C10H23NO — CID 123482920

IUPACN,2-dimethyl-N-[(2-methylpropan-2-yl)oxymethyl]propan-1-amine
SMILESCC(C)CN(C)COC(C)(C)C
InChIInChI=1S/C10H23NO/c1-9(2)7-11(6)8-12-10(3,4)5/h9H,7-8H2,1-6H3
InChIKeyCGVHHCRELFFJER-UHFFFAOYSA-N
MW173.30 g/mol
LogP2.35
Rot. Bonds4

About N,2-dimethyl-N-[(2-methylpropan-2-yl)oxymethyl]propan-1-amine

N,2-dimethyl-N-[(2-methylpropan-2-yl)oxymethyl]propan-1-amine (PubChem CID 123482920) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is N,2-dimethyl-N-[(2-methylpropan-2-yl)oxymethyl]propan-1-amine.

Molecular Properties

Compound NameN,2-dimethyl-N-[(2-methylpropan-2-yl)oxymethyl]propan-1-amine
PubChem CID123482920
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC NameN,2-dimethyl-N-[(2-methylpropan-2-yl)oxymethyl]propan-1-amine
SMILESCC(C)CN(C)COC(C)(C)C
InChIInChI=1S/C10H23NO/c1-9(2)7-11(6)8-12-10(3,4)5/h9H,7-8H2,1-6H3
InChIKeyCGVHHCRELFFJER-UHFFFAOYSA-N
XLogP2.35
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N-(ethoxymethyl)-2-methyl-N-(2-methylpropyl)propan-1-amine
CID 12346639
N,N-bis(2-methylpropoxymethyl)propan-1-amine
CID 21822626
N,N-diethylethanamine;2-methoxy-2-methylpropane
CID 22035616
N-ethyl-N-[(2-methylpropan-2-yl)oxymethyl]ethanamine
CID 22960539
3-methoxy-N,N,2,3-tetramethylbutan-1-amine
CID 54299795
N,N-dimethyl-1-[(2-methylpropan-2-yl)oxy]ethanamine
CID 58160373
N-methyl-N-[(2-methylpropan-2-yl)oxymethyl]butan-1-amine
CID 118973450
N-[(2-methylpropan-2-yl)oxymethyl]-N-propylpropan-1-amine
CID 123627264
N-methyl-N-[(2-methylpropan-2-yl)oxymethyl]butan-2-amine
CID 123760807
(1R)-N,N-dimethyl-1-[(2-methylpropan-2-yl)oxy]ethanamine
CID 124194577
N,2-dimethyl-N-[(2-methylpropan-2-yl)oxymethyl]propan-1-amine;prop-1-yne
CID 141904224
N-ethyl-3-methoxy-N-[(2-methylpropan-2-yl)oxymethyl]propan-1-amine
CID 144077465

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-[(2-methylpropan-2-yl)oxymethyl]propan-1-amine?
The IUPAC name of N,2-dimethyl-N-[(2-methylpropan-2-yl)oxymethyl]propan-1-amine (CID 123482920) is N,2-dimethyl-N-[(2-methylpropan-2-yl)oxymethyl]propan-1-amine.
What is the SMILES notation for N,2-dimethyl-N-[(2-methylpropan-2-yl)oxymethyl]propan-1-amine?
The canonical SMILES for N,2-dimethyl-N-[(2-methylpropan-2-yl)oxymethyl]propan-1-amine is CC(C)CN(C)COC(C)(C)C.
What is the InChIKey of N,2-dimethyl-N-[(2-methylpropan-2-yl)oxymethyl]propan-1-amine?
The InChIKey is CGVHHCRELFFJER-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO/c1-9(2)7-11(6)8-12-10(3,4)5/h9H,7-8H2,1-6H3.
What are the key properties of N,2-dimethyl-N-[(2-methylpropan-2-yl)oxymethyl]propan-1-amine?
N,2-dimethyl-N-[(2-methylpropan-2-yl)oxymethyl]propan-1-amine has a molecular weight of 173.30 g/mol, XLogP of 2.35, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-[(2-methylpropan-2-yl)oxymethyl]propan-1-amine is sourced from PubChem (CID 123482920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).