2-(methoxymethyl)-N,N-dimethyl-2-propan-2-ylpentan-1-amine

C12H27NO — CID 139968966

IUPAC2-(methoxymethyl)-N,N-dimethyl-2-propan-2-ylpentan-1-amine
SMILESCCCC(COC)(CN(C)C)C(C)C
InChIInChI=1S/C12H27NO/c1-7-8-12(10-14-6,11(2)3)9-13(4)5/h11H,7-10H2,1-6H3
InChIKeyOPRHOFOKJJLUQJ-UHFFFAOYSA-N
MW201.35 g/mol
LogP2.64
Rot. Bonds7

About 2-(methoxymethyl)-N,N-dimethyl-2-propan-2-ylpentan-1-amine

2-(methoxymethyl)-N,N-dimethyl-2-propan-2-ylpentan-1-amine (PubChem CID 139968966) has the molecular formula C12H27NO and a molecular weight of 201.35 g/mol. Its IUPAC name is 2-(methoxymethyl)-N,N-dimethyl-2-propan-2-ylpentan-1-amine.

Molecular Properties

Compound Name2-(methoxymethyl)-N,N-dimethyl-2-propan-2-ylpentan-1-amine
PubChem CID139968966
Molecular FormulaC12H27NO
Molecular Weight201.35 g/mol
Exact Mass201.21
IUPAC Name2-(methoxymethyl)-N,N-dimethyl-2-propan-2-ylpentan-1-amine
SMILESCCCC(COC)(CN(C)C)C(C)C
InChIInChI=1S/C12H27NO/c1-7-8-12(10-14-6,11(2)3)9-13(4)5/h11H,7-10H2,1-6H3
InChIKeyOPRHOFOKJJLUQJ-UHFFFAOYSA-N
XLogP2.64
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.35
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(methoxymethyl)-N,N-dimethyl-2-propan-2-yldecan-1-amine
CID 139968931
2-(methoxymethyl)-N,N-dimethyl-2-propylpentan-1-amine
CID 71361648
3,3-bis(methoxymethyl)-2-methylpentane
CID 89106557
N,N-diethyl-2-(methoxymethyl)-4-methyl-2-propan-2-ylpentan-1-amine
CID 139968885
2-(methoxymethyl)-2-propan-2-yldecan-1-amine
CID 139968822
1-bromo-2-(bromomethyl)-2-(methoxymethyl)-3-methylbutane
CID 103985334
2-tert-butyl-2-(methoxymethyl)-N,N,3,3-tetramethylbutan-1-amine
CID 139652115
2-(methoxymethyl)-2-methylpentan-1-amine
CID 103984443
3,3-bis(methoxymethyl)-2,6-dimethylheptane;3,3-bis(methoxymethyl)-2,4-dimethylpentane
CID 22373213
(2S,3S)-3-(difluoromethyl)-2-[(dimethylamino)methyl]-2-propylpentan-1-ol
CID 177009944
3-(methoxymethyl)-6-methyl-3-propan-2-ylheptan-1-ol
CID 170393196
2-tert-butyl-2-(methoxymethyl)-N,N,4-trimethylpentan-1-amine
CID 139968948

Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-N,N-dimethyl-2-propan-2-ylpentan-1-amine?
The IUPAC name of 2-(methoxymethyl)-N,N-dimethyl-2-propan-2-ylpentan-1-amine (CID 139968966) is 2-(methoxymethyl)-N,N-dimethyl-2-propan-2-ylpentan-1-amine.
What is the SMILES notation for 2-(methoxymethyl)-N,N-dimethyl-2-propan-2-ylpentan-1-amine?
The canonical SMILES for 2-(methoxymethyl)-N,N-dimethyl-2-propan-2-ylpentan-1-amine is CCCC(COC)(CN(C)C)C(C)C.
What is the InChIKey of 2-(methoxymethyl)-N,N-dimethyl-2-propan-2-ylpentan-1-amine?
The InChIKey is OPRHOFOKJJLUQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27NO/c1-7-8-12(10-14-6,11(2)3)9-13(4)5/h11H,7-10H2,1-6H3.
What are the key properties of 2-(methoxymethyl)-N,N-dimethyl-2-propan-2-ylpentan-1-amine?
2-(methoxymethyl)-N,N-dimethyl-2-propan-2-ylpentan-1-amine has a molecular weight of 201.35 g/mol, XLogP of 2.64, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-N,N-dimethyl-2-propan-2-ylpentan-1-amine is sourced from PubChem (CID 139968966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).