N'-(1-methoxypropan-2-yl)-N'-methylethane-1,2-diamine

C7H18N2O — CID 61453398

IUPACN'-(1-methoxypropan-2-yl)-N'-methylethane-1,2-diamine
SMILESCOCC(C)N(C)CCN
InChIInChI=1S/C7H18N2O/c1-7(6-10-3)9(2)5-4-8/h7H,4-6,8H2,1-3H3
InChIKeyMZNQIOWYTZNNJX-UHFFFAOYSA-N
MW146.23 g/mol
LogP-0.09
Rot. Bonds5

About N'-(1-methoxypropan-2-yl)-N'-methylethane-1,2-diamine

N'-(1-methoxypropan-2-yl)-N'-methylethane-1,2-diamine (PubChem CID 61453398) has the molecular formula C7H18N2O and a molecular weight of 146.23 g/mol. Its IUPAC name is N'-(1-methoxypropan-2-yl)-N'-methylethane-1,2-diamine.

Molecular Properties

Compound NameN'-(1-methoxypropan-2-yl)-N'-methylethane-1,2-diamine
PubChem CID61453398
Molecular FormulaC7H18N2O
Molecular Weight146.23 g/mol
Exact Mass146.14
IUPAC NameN'-(1-methoxypropan-2-yl)-N'-methylethane-1,2-diamine
SMILESCOCC(C)N(C)CCN
InChIInChI=1S/C7H18N2O/c1-7(6-10-3)9(2)5-4-8/h7H,4-6,8H2,1-3H3
InChIKeyMZNQIOWYTZNNJX-UHFFFAOYSA-N
XLogP-0.09
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.23
LogP ≤ 5-0.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N'-(1-methoxypropan-2-yl)-N',3,3-trimethylhexane-1,6-diamine
CID 65296234
N-ethyl-1-methoxy-N-methylpropan-2-amine
CID 142890650
1-N-(1-methoxypropan-2-yl)-1-N-methylpropane-1,2-diamine
CID 61453428
1-N-(1-methoxypropan-2-yl)-1-N,4,4-trimethylpentane-1,3-diamine
CID 62624086
N-[2-[1-(aminomethyl)cyclohexyl]ethyl]-1-methoxy-N-methylpropan-2-amine
CID 104678800
(2S)-1-[1-methoxypropan-2-yl(methyl)amino]propan-2-ol
CID 103935012
2,2-diethyl-N'-(1-methoxypropan-2-yl)-N'-methylpropane-1,3-diamine
CID 62257958
N-butyl-N'-(1-methoxypropan-2-yl)-N'-methylethane-1,2-diamine
CID 62555171
N-(2-methoxyethyl)-N'-(1-methoxypropan-2-yl)-N'-methylbutane-1,4-diamine
CID 62568763
N-[2-[1-methoxypropan-2-yl(methyl)amino]ethyl]-N',N'-dimethylpropane-1,3-diamine
CID 62554848
N'-(1-methoxypropan-2-yl)-N'-methyl-N-(2-methylbutan-2-yl)ethane-1,2-diamine
CID 62554689
N-[[4-(aminomethyl)phenyl]methyl]-1-methoxy-N-methylpropan-2-amine
CID 61453087

Frequently Asked Questions

What is the IUPAC name of N'-(1-methoxypropan-2-yl)-N'-methylethane-1,2-diamine?
The IUPAC name of N'-(1-methoxypropan-2-yl)-N'-methylethane-1,2-diamine (CID 61453398) is N'-(1-methoxypropan-2-yl)-N'-methylethane-1,2-diamine.
What is the SMILES notation for N'-(1-methoxypropan-2-yl)-N'-methylethane-1,2-diamine?
The canonical SMILES for N'-(1-methoxypropan-2-yl)-N'-methylethane-1,2-diamine is COCC(C)N(C)CCN.
What is the InChIKey of N'-(1-methoxypropan-2-yl)-N'-methylethane-1,2-diamine?
The InChIKey is MZNQIOWYTZNNJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2O/c1-7(6-10-3)9(2)5-4-8/h7H,4-6,8H2,1-3H3.
What are the key properties of N'-(1-methoxypropan-2-yl)-N'-methylethane-1,2-diamine?
N'-(1-methoxypropan-2-yl)-N'-methylethane-1,2-diamine has a molecular weight of 146.23 g/mol, XLogP of -0.09, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(1-methoxypropan-2-yl)-N'-methylethane-1,2-diamine is sourced from PubChem (CID 61453398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).