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

C9H21NO — CID 103984936

IUPAC2-(methoxymethyl)-N,2,3-trimethylbutan-1-amine
SMILESCNCC(C)(COC)C(C)C
InChIInChI=1S/C9H21NO/c1-8(2)9(3,6-10-4)7-11-5/h8,10H,6-7H2,1-5H3
InChIKeyZDAXIMWFXJMENX-UHFFFAOYSA-N
MW159.27 g/mol
LogP1.51
Rot. Bonds5

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

2-(methoxymethyl)-N,2,3-trimethylbutan-1-amine (PubChem CID 103984936) has the molecular formula C9H21NO and a molecular weight of 159.27 g/mol. Its IUPAC name is 2-(methoxymethyl)-N,2,3-trimethylbutan-1-amine.

Molecular Properties

Compound Name2-(methoxymethyl)-N,2,3-trimethylbutan-1-amine
PubChem CID103984936
Molecular FormulaC9H21NO
Molecular Weight159.27 g/mol
Exact Mass159.16
IUPAC Name2-(methoxymethyl)-N,2,3-trimethylbutan-1-amine
SMILESCNCC(C)(COC)C(C)C
InChIInChI=1S/C9H21NO/c1-8(2)9(3,6-10-4)7-11-5/h8,10H,6-7H2,1-5H3
InChIKeyZDAXIMWFXJMENX-UHFFFAOYSA-N
XLogP1.51
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.27
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(difluoromethoxymethyl)-N,3,3-trimethylbutan-1-amine
CID 84720540
N,3,3-trimethyl-2-(2,2,2-trifluoroethoxymethyl)butan-1-amine
CID 106706186
N,2,3-trimethyl-2-(2,2,2-trifluoroethoxymethyl)butan-1-amine
CID 106706200
3,3-Dimethyl-2-(methylaminomethyl)butan-1-ol
CID 327751
N-(3-methoxypropyl)-3-methylbutan-1-amine
CID 28673340
N-(3-methoxypropyl)-2-methylbutan-1-amine
CID 43205157
N-[3-(2-methylbutoxy)propyl]butan-1-amine
CID 57643400
2-(Methoxymethyl)-3,3-dimethylbutan-1-amine
CID 59199816
N-methyl-3-(2-methylbutoxy)propan-1-amine
CID 59567242
N-methyl-3-(3-methylbutoxy)propan-1-amine
CID 59817425
(4-Methoxy-2,2-dimethylbutyl)(methyl)amine
CID 62724727
4-ethoxy-N,2,2-trimethylbutan-1-amine
CID 62725522

Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-N,2,3-trimethylbutan-1-amine?
The IUPAC name of 2-(methoxymethyl)-N,2,3-trimethylbutan-1-amine (CID 103984936) is 2-(methoxymethyl)-N,2,3-trimethylbutan-1-amine.
What is the SMILES notation for 2-(methoxymethyl)-N,2,3-trimethylbutan-1-amine?
The canonical SMILES for 2-(methoxymethyl)-N,2,3-trimethylbutan-1-amine is CNCC(C)(COC)C(C)C.
What is the InChIKey of 2-(methoxymethyl)-N,2,3-trimethylbutan-1-amine?
The InChIKey is ZDAXIMWFXJMENX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NO/c1-8(2)9(3,6-10-4)7-11-5/h8,10H,6-7H2,1-5H3.
What are the key properties of 2-(methoxymethyl)-N,2,3-trimethylbutan-1-amine?
2-(methoxymethyl)-N,2,3-trimethylbutan-1-amine has a molecular weight of 159.27 g/mol, XLogP of 1.51, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-N,2,3-trimethylbutan-1-amine is sourced from PubChem (CID 103984936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).