2-(methoxymethyl)-N,N,2-trimethylpentan-1-amine

C10H23NO — CID 139652112

IUPAC2-(methoxymethyl)-N,N,2-trimethylpentan-1-amine
SMILESCCCC(C)(COC)CN(C)C
InChIInChI=1S/C10H23NO/c1-6-7-10(2,9-12-5)8-11(3)4/h6-9H2,1-5H3
InChIKeyKGFPSEZHZFXUHS-UHFFFAOYSA-N
MW173.30 g/mol
LogP2.00
Rot. Bonds6

About 2-(methoxymethyl)-N,N,2-trimethylpentan-1-amine

2-(methoxymethyl)-N,N,2-trimethylpentan-1-amine (PubChem CID 139652112) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is 2-(methoxymethyl)-N,N,2-trimethylpentan-1-amine.

Molecular Properties

Compound Name2-(methoxymethyl)-N,N,2-trimethylpentan-1-amine
PubChem CID139652112
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC Name2-(methoxymethyl)-N,N,2-trimethylpentan-1-amine
SMILESCCCC(C)(COC)CN(C)C
InChIInChI=1S/C10H23NO/c1-6-7-10(2,9-12-5)8-11(3)4/h6-9H2,1-5H3
InChIKeyKGFPSEZHZFXUHS-UHFFFAOYSA-N
XLogP2.00
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[3-(1-fluoro-2-methylbutan-2-yl)oxetan-3-yl]-N,N-dimethylmethanamine
CID 177009440
2-[(Dimethylamino)methyl]-2-methylpentan-1-ol
CID 62270561
2-(Methoxymethyl)-N,N,3-trimethyl-2-(propan-2-yl)butan-1-amine
CID 71350379
2-(Methoxymethyl)-N,N-dimethyl-2-propylpentan-1-amine
CID 71361648
3-(Methoxymethyl)-1,3-dimethylpiperidine
CID 72524808
2-(methoxymethyl)-N,N,4-trimethyl-2-(2-methylpropyl)pentan-1-amine
CID 85863745
3-[3-(4,4-dimethylpentoxy)propoxy]-N,N-dimethylpropan-1-amine
CID 89746856
2-(methoxymethyl)-N,2-dimethylpentan-1-amine
CID 103984518
N-(cyclopropylmethyl)-1-methoxy-N,2,2-trimethylpentan-1-amine
CID 123622557
1-[1-(methoxymethyl)cyclobutyl]-N,N-dimethylmethanamine
CID 130601133
2-tert-butyl-2-(methoxymethyl)-N,N,3,3-tetramethylbutan-1-amine
CID 139652115
2-(methoxymethyl)-N,N,4-trimethyl-2-propan-2-ylpentan-1-amine
CID 139652139

Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-N,N,2-trimethylpentan-1-amine?
The IUPAC name of 2-(methoxymethyl)-N,N,2-trimethylpentan-1-amine (CID 139652112) is 2-(methoxymethyl)-N,N,2-trimethylpentan-1-amine.
What is the SMILES notation for 2-(methoxymethyl)-N,N,2-trimethylpentan-1-amine?
The canonical SMILES for 2-(methoxymethyl)-N,N,2-trimethylpentan-1-amine is CCCC(C)(COC)CN(C)C.
What is the InChIKey of 2-(methoxymethyl)-N,N,2-trimethylpentan-1-amine?
The InChIKey is KGFPSEZHZFXUHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO/c1-6-7-10(2,9-12-5)8-11(3)4/h6-9H2,1-5H3.
What are the key properties of 2-(methoxymethyl)-N,N,2-trimethylpentan-1-amine?
2-(methoxymethyl)-N,N,2-trimethylpentan-1-amine has a molecular weight of 173.30 g/mol, XLogP of 2.00, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-N,N,2-trimethylpentan-1-amine is sourced from PubChem (CID 139652112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).