N-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)-N'-propan-2-ylpropane-1,3-diamine

C14H32N2O — CID 62429606

IUPACN-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)-N'-propan-2-ylpropane-1,3-diamine
SMILESCOCCN(CC(C)C)CC(C)CNC(C)C
InChIInChI=1S/C14H32N2O/c1-12(2)10-16(7-8-17-6)11-14(5)9-15-13(3)4/h12-15H,7-11H2,1-6H3
InChIKeyUWILERPUMWLQIN-UHFFFAOYSA-N
MW244.42 g/mol
LogP2.22
Rot. Bonds10

About N-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)-N'-propan-2-ylpropane-1,3-diamine

N-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)-N'-propan-2-ylpropane-1,3-diamine (PubChem CID 62429606) has the molecular formula C14H32N2O and a molecular weight of 244.42 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)-N'-propan-2-ylpropane-1,3-diamine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)-N'-propan-2-ylpropane-1,3-diamine
PubChem CID62429606
Molecular FormulaC14H32N2O
Molecular Weight244.42 g/mol
Exact Mass244.25
IUPAC NameN-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)-N'-propan-2-ylpropane-1,3-diamine
SMILESCOCCN(CC(C)C)CC(C)CNC(C)C
InChIInChI=1S/C14H32N2O/c1-12(2)10-16(7-8-17-6)11-14(5)9-15-13(3)4/h12-15H,7-11H2,1-6H3
InChIKeyUWILERPUMWLQIN-UHFFFAOYSA-N
XLogP2.22
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.42
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-tert-butyl-N'-(2-methoxyethyl)-2-methyl-N'-(2-methylpropyl)propane-1,3-diamine
CID 62429784
N-(2-methoxyethyl)-N',N'-bis(2-methylpropyl)ethane-1,2-diamine
CID 62574591
N-ethyl-N-(1-methoxypropan-2-yl)-2-methyl-N'-propan-2-ylpropane-1,3-diamine
CID 62427389
N'-(2-methoxyethyl)-2-methyl-N'-(2-methylpropyl)butane-1,4-diamine
CID 81079086
N-(2-methoxyethyl)-2-methyl-N-[[5-[(propan-2-ylamino)methyl]oxolan-2-yl]methyl]propan-1-amine
CID 62429433
2-N-(2-methoxyethyl)-2-N,3-dimethyl-1-N-propan-2-ylbutane-1,2-diamine
CID 62449333
N-(2-methoxyethyl)-N-(2-methylpropyl)-1-phenyl-N'-propan-2-ylethane-1,2-diamine
CID 62430681
1-[2-methoxyethyl(2-methylpropyl)amino]-4,4-dimethylpentan-3-ol
CID 62624635
N-[2-(2-aminoethoxy)ethyl]-N-(2-methoxyethyl)-2-methylpropan-1-amine
CID 79478302
N-ethyl-N'-(2-methoxyethyl)-2-methyl-N'-prop-2-enylpropane-1,3-diamine
CID 103339273
N',N'-bis(2-methylpropyl)-N-propan-2-ylpropane-1,3-diamine
CID 59849268
N'-(2-methoxyethyl)-N'-(2-methylpropyl)heptane-1,7-diamine
CID 54985939

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)-N'-propan-2-ylpropane-1,3-diamine?
The IUPAC name of N-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)-N'-propan-2-ylpropane-1,3-diamine (CID 62429606) is N-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)-N'-propan-2-ylpropane-1,3-diamine.
What is the SMILES notation for N-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)-N'-propan-2-ylpropane-1,3-diamine?
The canonical SMILES for N-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)-N'-propan-2-ylpropane-1,3-diamine is COCCN(CC(C)C)CC(C)CNC(C)C.
What is the InChIKey of N-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)-N'-propan-2-ylpropane-1,3-diamine?
The InChIKey is UWILERPUMWLQIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32N2O/c1-12(2)10-16(7-8-17-6)11-14(5)9-15-13(3)4/h12-15H,7-11H2,1-6H3.
What are the key properties of N-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)-N'-propan-2-ylpropane-1,3-diamine?
N-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)-N'-propan-2-ylpropane-1,3-diamine has a molecular weight of 244.42 g/mol, XLogP of 2.22, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)-N'-propan-2-ylpropane-1,3-diamine is sourced from PubChem (CID 62429606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).