N'-(2-methoxyethyl)-N,N'-di(propan-2-yl)ethane-1,2-diamine

C11H26N2O — CID 82949090

IUPACN'-(2-methoxyethyl)-N,N'-di(propan-2-yl)ethane-1,2-diamine
SMILESCOCCN(CCNC(C)C)C(C)C
InChIInChI=1S/C11H26N2O/c1-10(2)12-6-7-13(11(3)4)8-9-14-5/h10-12H,6-9H2,1-5H3
InChIKeyHWVTVYPEKGXMTQ-UHFFFAOYSA-N
MW202.34 g/mol
LogP1.34
Rot. Bonds8

About N'-(2-methoxyethyl)-N,N'-di(propan-2-yl)ethane-1,2-diamine

N'-(2-methoxyethyl)-N,N'-di(propan-2-yl)ethane-1,2-diamine (PubChem CID 82949090) has the molecular formula C11H26N2O and a molecular weight of 202.34 g/mol. Its IUPAC name is N'-(2-methoxyethyl)-N,N'-di(propan-2-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-(2-methoxyethyl)-N,N'-di(propan-2-yl)ethane-1,2-diamine
PubChem CID82949090
Molecular FormulaC11H26N2O
Molecular Weight202.34 g/mol
Exact Mass202.20
IUPAC NameN'-(2-methoxyethyl)-N,N'-di(propan-2-yl)ethane-1,2-diamine
SMILESCOCCN(CCNC(C)C)C(C)C
InChIInChI=1S/C11H26N2O/c1-10(2)12-6-7-13(11(3)4)8-9-14-5/h10-12H,6-9H2,1-5H3
InChIKeyHWVTVYPEKGXMTQ-UHFFFAOYSA-N
XLogP1.34
TPSA24.50 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 ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N'-(2-methoxyethyl)-N-(3-methoxypropyl)-N'-propan-2-ylethane-1,2-diamine
CID 82952747
3-N-(2-methoxyethyl)-1-N,3-N-di(propan-2-yl)butane-1,3-diamine
CID 82953440
3-methoxy-N-(2-methoxyethyl)-N-propan-2-ylpropan-1-amine
CID 177187385
N,N'-di(propan-2-yl)-N'-[3-(propan-2-ylamino)propyl]propane-1,3-diamine
CID 164863364
4-N-(2-methoxyethyl)-1-N,4-N-di(propan-2-yl)pentane-1,4-diamine
CID 82952231
N'-(2-methoxyethyl)-N'-methyl-N-propan-2-ylpentane-1,5-diamine
CID 62448411
3-chloro-N-(2-methoxyethyl)-N-propan-2-ylpropan-1-amine
CID 63389217
4-[2-methoxyethyl(propan-2-yl)amino]butan-2-ol
CID 82961213
N'-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine
CID 43137377
N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-(propan-2-ylamino)ethanesulfonamide
CID 55004039
4-[2-methoxyethyl(propan-2-yl)amino]butane-1-thiol
CID 82965257
2-N-ethyl-3-methoxy-2-N-(2-methoxyethyl)-1-N-propan-2-ylpropane-1,2-diamine
CID 103226108

Frequently Asked Questions

What is the IUPAC name of N'-(2-methoxyethyl)-N,N'-di(propan-2-yl)ethane-1,2-diamine?
The IUPAC name of N'-(2-methoxyethyl)-N,N'-di(propan-2-yl)ethane-1,2-diamine (CID 82949090) is N'-(2-methoxyethyl)-N,N'-di(propan-2-yl)ethane-1,2-diamine.
What is the SMILES notation for N'-(2-methoxyethyl)-N,N'-di(propan-2-yl)ethane-1,2-diamine?
The canonical SMILES for N'-(2-methoxyethyl)-N,N'-di(propan-2-yl)ethane-1,2-diamine is COCCN(CCNC(C)C)C(C)C.
What is the InChIKey of N'-(2-methoxyethyl)-N,N'-di(propan-2-yl)ethane-1,2-diamine?
The InChIKey is HWVTVYPEKGXMTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O/c1-10(2)12-6-7-13(11(3)4)8-9-14-5/h10-12H,6-9H2,1-5H3.
What are the key properties of N'-(2-methoxyethyl)-N,N'-di(propan-2-yl)ethane-1,2-diamine?
N'-(2-methoxyethyl)-N,N'-di(propan-2-yl)ethane-1,2-diamine has a molecular weight of 202.34 g/mol, XLogP of 1.34, 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,N'-di(propan-2-yl)ethane-1,2-diamine is sourced from PubChem (CID 82949090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).