N'-(2-methoxyethyl)-N',2,2-trimethylpentane-1,5-diamine

C11H26N2O — CID 65254418

IUPACN'-(2-methoxyethyl)-N',2,2-trimethylpentane-1,5-diamine
SMILESCOCCN(C)CCCC(C)(C)CN
InChIInChI=1S/C11H26N2O/c1-11(2,10-12)6-5-7-13(3)8-9-14-4/h5-10,12H2,1-4H3
InChIKeyMBTHOHBLFNINRS-UHFFFAOYSA-N
MW202.34 g/mol
LogP1.33
Rot. Bonds8

About N'-(2-methoxyethyl)-N',2,2-trimethylpentane-1,5-diamine

N'-(2-methoxyethyl)-N',2,2-trimethylpentane-1,5-diamine (PubChem CID 65254418) has the molecular formula C11H26N2O and a molecular weight of 202.34 g/mol. Its IUPAC name is N'-(2-methoxyethyl)-N',2,2-trimethylpentane-1,5-diamine.

Molecular Properties

Compound NameN'-(2-methoxyethyl)-N',2,2-trimethylpentane-1,5-diamine
PubChem CID65254418
Molecular FormulaC11H26N2O
Molecular Weight202.34 g/mol
Exact Mass202.20
IUPAC NameN'-(2-methoxyethyl)-N',2,2-trimethylpentane-1,5-diamine
SMILESCOCCN(C)CCCC(C)(C)CN
InChIInChI=1S/C11H26N2O/c1-11(2,10-12)6-5-7-13(3)8-9-14-4/h5-10,12H2,1-4H3
InChIKeyMBTHOHBLFNINRS-UHFFFAOYSA-N
XLogP1.33
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N',2,2-trimethyl-N'-propylpentane-1,5-diamine
CID 65254018
N',N'-bis(2-methoxyethyl)-2,2-dimethylhexane-1,6-diamine
CID 106707937
3-(aminomethyl)-6-[2-methoxyethyl(methyl)amino]hexan-3-ol
CID 106811269
6-methoxy-2,2-dimethylhexan-1-amine
CID 104649285
2-[2-[(6-amino-5,5-dimethylhexyl)-methylamino]ethoxy]ethanol
CID 114243028
N-(2-methoxyethyl)-N,3,3-trimethylpentan-1-amine
CID 142009573
N'-[3-(dimethylamino)propyl]-N',2,2-trimethylbutane-1,4-diamine
CID 65247113
4-methoxy-N-(2-methoxyethyl)-N-methylbutan-1-amine
CID 143607553
5-[2-methoxyethyl(methyl)amino]-2-methyl-2-(methylamino)pentan-1-ol
CID 64825401
N'-(2-methoxyethyl)-3,3-dimethyl-N'-propan-2-ylhexane-1,6-diamine
CID 82951497
ethane;4-[2-methoxyethyl(methyl)amino]butane-2,2-diol
CID 145060471
1-[(6-amino-5,5-dimethylhexyl)-methylamino]-2-methylpropan-2-ol
CID 106708171

Frequently Asked Questions

What is the IUPAC name of N'-(2-methoxyethyl)-N',2,2-trimethylpentane-1,5-diamine?
The IUPAC name of N'-(2-methoxyethyl)-N',2,2-trimethylpentane-1,5-diamine (CID 65254418) is N'-(2-methoxyethyl)-N',2,2-trimethylpentane-1,5-diamine.
What is the SMILES notation for N'-(2-methoxyethyl)-N',2,2-trimethylpentane-1,5-diamine?
The canonical SMILES for N'-(2-methoxyethyl)-N',2,2-trimethylpentane-1,5-diamine is COCCN(C)CCCC(C)(C)CN.
What is the InChIKey of N'-(2-methoxyethyl)-N',2,2-trimethylpentane-1,5-diamine?
The InChIKey is MBTHOHBLFNINRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O/c1-11(2,10-12)6-5-7-13(3)8-9-14-4/h5-10,12H2,1-4H3.
What are the key properties of N'-(2-methoxyethyl)-N',2,2-trimethylpentane-1,5-diamine?
N'-(2-methoxyethyl)-N',2,2-trimethylpentane-1,5-diamine has a molecular weight of 202.34 g/mol, XLogP of 1.33, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-methoxyethyl)-N',2,2-trimethylpentane-1,5-diamine is sourced from PubChem (CID 65254418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).