1-methoxy-N,2,6-trimethylnonan-4-amine

C13H29NO — CID 105138093

IUPAC1-methoxy-N,2,6-trimethylnonan-4-amine
SMILESCCCC(C)CC(CC(C)COC)NC
InChIInChI=1S/C13H29NO/c1-6-7-11(2)8-13(14-4)9-12(3)10-15-5/h11-14H,6-10H2,1-5H3
InChIKeyZYCQFTCLTJPWDB-UHFFFAOYSA-N
MW215.38 g/mol
LogP3.07
Rot. Bonds9

About 1-methoxy-N,2,6-trimethylnonan-4-amine

1-methoxy-N,2,6-trimethylnonan-4-amine (PubChem CID 105138093) has the molecular formula C13H29NO and a molecular weight of 215.38 g/mol. Its IUPAC name is 1-methoxy-N,2,6-trimethylnonan-4-amine.

Molecular Properties

Compound Name1-methoxy-N,2,6-trimethylnonan-4-amine
PubChem CID105138093
Molecular FormulaC13H29NO
Molecular Weight215.38 g/mol
Exact Mass215.22
IUPAC Name1-methoxy-N,2,6-trimethylnonan-4-amine
SMILESCCCC(C)CC(CC(C)COC)NC
InChIInChI=1S/C13H29NO/c1-6-7-11(2)8-13(14-4)9-12(3)10-15-5/h11-14H,6-10H2,1-5H3
InChIKeyZYCQFTCLTJPWDB-UHFFFAOYSA-N
XLogP3.07
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.38
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-methoxy-N,2,6-trimethyloctan-4-amine
CID 105138500
1-methoxy-N,2,7-trimethyloctan-4-amine
CID 105127267
7-methoxy-N,6-dimethylhept-1-en-4-amine
CID 105108659
1-methoxy-N,2,7-trimethyloct-7-en-4-amine
CID 105182739
8,8,8-trifluoro-1-methoxy-N,2-dimethyloctan-4-amine
CID 105174487
1-methoxy-2,10,24-trimethylheptacosane
CID 86172880
N,4-dimethyl-1-propylsulfanylheptan-2-amine
CID 65129203
(2S)-1-methoxy-N-methylhexan-2-amine
CID 177242292
1-methoxy-N,4-dimethylpentan-2-amine
CID 13140129
1-(1,3-dioxolan-2-yl)-N,4-dimethylheptan-2-amine
CID 103546603
N-methyl-1-(2-methylpropoxy)pentan-2-amine
CID 62044307
lithium;1-methoxy-2-methylpentane;3-methoxy-2-methylpropane-1-thiolate
CID 158258669

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-N,2,6-trimethylnonan-4-amine?
The IUPAC name of 1-methoxy-N,2,6-trimethylnonan-4-amine (CID 105138093) is 1-methoxy-N,2,6-trimethylnonan-4-amine.
What is the SMILES notation for 1-methoxy-N,2,6-trimethylnonan-4-amine?
The canonical SMILES for 1-methoxy-N,2,6-trimethylnonan-4-amine is CCCC(C)CC(CC(C)COC)NC.
What is the InChIKey of 1-methoxy-N,2,6-trimethylnonan-4-amine?
The InChIKey is ZYCQFTCLTJPWDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29NO/c1-6-7-11(2)8-13(14-4)9-12(3)10-15-5/h11-14H,6-10H2,1-5H3.
What are the key properties of 1-methoxy-N,2,6-trimethylnonan-4-amine?
1-methoxy-N,2,6-trimethylnonan-4-amine has a molecular weight of 215.38 g/mol, XLogP of 3.07, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-N,2,6-trimethylnonan-4-amine is sourced from PubChem (CID 105138093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).