2-(methoxymethyl)-N,N,2,3,3-pentamethylbutan-1-amine

C11H25NO — CID 139968985

IUPAC2-(methoxymethyl)-N,N,2,3,3-pentamethylbutan-1-amine
SMILESCOCC(C)(CN(C)C)C(C)(C)C
InChIInChI=1S/C11H25NO/c1-10(2,3)11(4,9-13-7)8-12(5)6/h8-9H2,1-7H3
InChIKeyORJVCEFTEOWUTH-UHFFFAOYSA-N
MW187.33 g/mol
LogP2.25
Rot. Bonds4

About 2-(methoxymethyl)-N,N,2,3,3-pentamethylbutan-1-amine

2-(methoxymethyl)-N,N,2,3,3-pentamethylbutan-1-amine (PubChem CID 139968985) has the molecular formula C11H25NO and a molecular weight of 187.33 g/mol. Its IUPAC name is 2-(methoxymethyl)-N,N,2,3,3-pentamethylbutan-1-amine.

Molecular Properties

Compound Name2-(methoxymethyl)-N,N,2,3,3-pentamethylbutan-1-amine
PubChem CID139968985
Molecular FormulaC11H25NO
Molecular Weight187.33 g/mol
Exact Mass187.19
IUPAC Name2-(methoxymethyl)-N,N,2,3,3-pentamethylbutan-1-amine
SMILESCOCC(C)(CN(C)C)C(C)(C)C
InChIInChI=1S/C11H25NO/c1-10(2,3)11(4,9-13-7)8-12(5)6/h8-9H2,1-7H3
InChIKeyORJVCEFTEOWUTH-UHFFFAOYSA-N
XLogP2.25
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.33
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-fluoro-2-(methoxymethyl)-N,N-dimethylbutan-1-amine
CID 156843552
3-methoxy-N,N,2,2-tetramethylpropan-1-amine
CID 345949
4-methoxy-N,N,2,3,3-pentamethylbutan-2-amine
CID 21041470
2-(Methoxymethyl)butyl-trimethylazanium
CID 59940216
N,N-dimethyl-1-(3-methyloxolan-3-yl)methanamine
CID 68556461
2-(Methoxymethyl)-N,N,3-trimethyl-2-(propan-2-yl)butan-1-amine
CID 71350379
N-(3-methoxybutyl)-N,3,3-trimethylbutan-1-amine
CID 88978386
N-tert-butyl-N-(3-methoxypropyl)-3,3-dimethylbutan-1-amine
CID 89842289
1-methoxy-N,N,2-trimethylbutan-1-amine
CID 91572935
2-(methoxymethyl)-N,N-dimethylbutan-1-amine
CID 118122887
N-[(3-ethyloxetan-3-yl)methyl]-N-methylethanamine
CID 131210319
2-(methoxymethyl)-N,N,2-trimethylpentan-1-amine
CID 139652112

Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-N,N,2,3,3-pentamethylbutan-1-amine?
The IUPAC name of 2-(methoxymethyl)-N,N,2,3,3-pentamethylbutan-1-amine (CID 139968985) is 2-(methoxymethyl)-N,N,2,3,3-pentamethylbutan-1-amine.
What is the SMILES notation for 2-(methoxymethyl)-N,N,2,3,3-pentamethylbutan-1-amine?
The canonical SMILES for 2-(methoxymethyl)-N,N,2,3,3-pentamethylbutan-1-amine is COCC(C)(CN(C)C)C(C)(C)C.
What is the InChIKey of 2-(methoxymethyl)-N,N,2,3,3-pentamethylbutan-1-amine?
The InChIKey is ORJVCEFTEOWUTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO/c1-10(2,3)11(4,9-13-7)8-12(5)6/h8-9H2,1-7H3.
What are the key properties of 2-(methoxymethyl)-N,N,2,3,3-pentamethylbutan-1-amine?
2-(methoxymethyl)-N,N,2,3,3-pentamethylbutan-1-amine has a molecular weight of 187.33 g/mol, XLogP of 2.25, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-N,N,2,3,3-pentamethylbutan-1-amine is sourced from PubChem (CID 139968985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).