(2R)-3-ethoxy-1-N,1-N-diethyl-2-N-methylpropane-1,2-diamine

C10H24N2O — CID 92764361

IUPAC(2R)-3-ethoxy-1-N,1-N-diethyl-2-N-methylpropane-1,2-diamine
SMILESCCOC[C@@H](CN(CC)CC)NC
InChIInChI=1S/C10H24N2O/c1-5-12(6-2)8-10(11-4)9-13-7-3/h10-11H,5-9H2,1-4H3/t10-/m1/s1
InChIKeyMSECGHNZLBOEAN-SNVBAGLBSA-N
MW188.31 g/mol
LogP0.95
Rot. Bonds8

About (2R)-3-ethoxy-1-N,1-N-diethyl-2-N-methylpropane-1,2-diamine

(2R)-3-ethoxy-1-N,1-N-diethyl-2-N-methylpropane-1,2-diamine (PubChem CID 92764361) has the molecular formula C10H24N2O and a molecular weight of 188.31 g/mol. Its IUPAC name is (2R)-3-ethoxy-1-N,1-N-diethyl-2-N-methylpropane-1,2-diamine.

Molecular Properties

Compound Name(2R)-3-ethoxy-1-N,1-N-diethyl-2-N-methylpropane-1,2-diamine
PubChem CID92764361
Molecular FormulaC10H24N2O
Molecular Weight188.31 g/mol
Exact Mass188.19
IUPAC Name(2R)-3-ethoxy-1-N,1-N-diethyl-2-N-methylpropane-1,2-diamine
SMILESCCOC[C@@H](CN(CC)CC)NC
InChIInChI=1S/C10H24N2O/c1-5-12(6-2)8-10(11-4)9-13-7-3/h10-11H,5-9H2,1-4H3/t10-/m1/s1
InChIKeyMSECGHNZLBOEAN-SNVBAGLBSA-N
XLogP0.95
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-ethoxy-N-methyl-3-propoxypropan-2-amine
CID 79574489
1-ethoxy-N-methyltridecan-2-amine
CID 105008040
N-methyl-1-[2-(methylamino)butoxy]butan-2-amine
CID 90079765
1-N-ethyl-1-N-(2-methoxyethyl)-2-N-methylbutane-1,2-diamine
CID 62038439
1-ethoxy-N-methyl-3-phenoxypropan-2-amine
CID 79574032
4-ethoxy-N,N-diethyl-3-methylbutan-1-amine
CID 10773944
1,3-diethoxy-2-(sulfinatoamino)propane
CID 57419764
3-[2-ethoxyethyl(ethyl)amino]-2-(methylamino)propanenitrile
CID 63690873
1-N-(2-ethoxyethyl)-1-N-ethyl-2-N-propylbutane-1,2-diamine
CID 63696660
1-N,1-N-diethyl-3-N-methylpentane-1,3-diamine
CID 79087133
2-N-methyl-1-N,1-N-bis(2-methylpropyl)butane-1,2-diamine
CID 62039490
2-N-(3-ethoxypropyl)-1-N,1-N-diethylpropane-1,2-diamine
CID 65175830

Frequently Asked Questions

What is the IUPAC name of (2R)-3-ethoxy-1-N,1-N-diethyl-2-N-methylpropane-1,2-diamine?
The IUPAC name of (2R)-3-ethoxy-1-N,1-N-diethyl-2-N-methylpropane-1,2-diamine (CID 92764361) is (2R)-3-ethoxy-1-N,1-N-diethyl-2-N-methylpropane-1,2-diamine.
What is the SMILES notation for (2R)-3-ethoxy-1-N,1-N-diethyl-2-N-methylpropane-1,2-diamine?
The canonical SMILES for (2R)-3-ethoxy-1-N,1-N-diethyl-2-N-methylpropane-1,2-diamine is CCOC[C@@H](CN(CC)CC)NC.
What is the InChIKey of (2R)-3-ethoxy-1-N,1-N-diethyl-2-N-methylpropane-1,2-diamine?
The InChIKey is MSECGHNZLBOEAN-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H24N2O/c1-5-12(6-2)8-10(11-4)9-13-7-3/h10-11H,5-9H2,1-4H3/t10-/m1/s1.
What are the key properties of (2R)-3-ethoxy-1-N,1-N-diethyl-2-N-methylpropane-1,2-diamine?
(2R)-3-ethoxy-1-N,1-N-diethyl-2-N-methylpropane-1,2-diamine has a molecular weight of 188.31 g/mol, XLogP of 0.95, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-ethoxy-1-N,1-N-diethyl-2-N-methylpropane-1,2-diamine is sourced from PubChem (CID 92764361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).