N'-ethyl-2-methoxy-N'-(1-methoxypropan-2-yl)propane-1,3-diamine

C10H24N2O2 — CID 106114714

IUPACN'-ethyl-2-methoxy-N'-(1-methoxypropan-2-yl)propane-1,3-diamine
SMILESCCN(CC(CN)OC)C(C)COC
InChIInChI=1S/C10H24N2O2/c1-5-12(9(2)8-13-3)7-10(6-11)14-4/h9-10H,5-8,11H2,1-4H3
InChIKeyJTJBJVWPFJDMLC-UHFFFAOYSA-N
MW204.31 g/mol
LogP0.32
Rot. Bonds8

About N'-ethyl-2-methoxy-N'-(1-methoxypropan-2-yl)propane-1,3-diamine

N'-ethyl-2-methoxy-N'-(1-methoxypropan-2-yl)propane-1,3-diamine (PubChem CID 106114714) has the molecular formula C10H24N2O2 and a molecular weight of 204.31 g/mol. Its IUPAC name is N'-ethyl-2-methoxy-N'-(1-methoxypropan-2-yl)propane-1,3-diamine.

Molecular Properties

Compound NameN'-ethyl-2-methoxy-N'-(1-methoxypropan-2-yl)propane-1,3-diamine
PubChem CID106114714
Molecular FormulaC10H24N2O2
Molecular Weight204.31 g/mol
Exact Mass204.18
IUPAC NameN'-ethyl-2-methoxy-N'-(1-methoxypropan-2-yl)propane-1,3-diamine
SMILESCCN(CC(CN)OC)C(C)COC
InChIInChI=1S/C10H24N2O2/c1-5-12(9(2)8-13-3)7-10(6-11)14-4/h9-10H,5-8,11H2,1-4H3
InChIKeyJTJBJVWPFJDMLC-UHFFFAOYSA-N
XLogP0.32
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.31
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N'-ethyl-2-methoxy-N'-(1-methoxypropan-2-yl)propane-1,3-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N'-ethyl-N'-(1-methoxypropan-2-yl)-2-(trifluoromethyl)propane-1,3-diamine
CID 103366264
N-(2,2-diethoxyethyl)-N-ethyl-1-methoxypropan-2-amine
CID 63619186
4-amino-3-methoxy-N-(1-methoxypropan-2-yl)-N-methylbutanamide
CID 103155184
2-(bromomethyl)-N-ethyl-N-(1-methoxypropan-2-yl)butan-1-amine
CID 64997501
N-ethyl-N-(1-methoxypropan-2-yl)-2-methyl-N'-propan-2-ylpropane-1,3-diamine
CID 62427389
2-methoxy-N'-methyl-N'-propylpropane-1,3-diamine
CID 106114512
2-methoxy-N'-methyl-N'-(1-methylsulfanylpropan-2-yl)propane-1,3-diamine
CID 106114990
N'-ethyl-N'-(1-methoxypropan-2-yl)-2-methyl-1-phenylpropane-1,3-diamine
CID 62618075
1-amino-2-cyclopropyl-3-[ethyl(1-methoxypropan-2-yl)amino]propan-2-ol
CID 64820006
(2S)-2-methoxybutan-1-amine
CID 42427147
2-N-ethyl-4-methoxy-2-N-(1-methoxypropan-2-yl)-3-methylbutane-1,2-diamine
CID 116501699
4-[ethyl(1-methoxypropan-2-yl)amino]-2,2-dimethylbutanethioamide
CID 65248683

Frequently Asked Questions

What is the IUPAC name of N'-ethyl-2-methoxy-N'-(1-methoxypropan-2-yl)propane-1,3-diamine?
The IUPAC name of N'-ethyl-2-methoxy-N'-(1-methoxypropan-2-yl)propane-1,3-diamine (CID 106114714) is N'-ethyl-2-methoxy-N'-(1-methoxypropan-2-yl)propane-1,3-diamine.
What is the SMILES notation for N'-ethyl-2-methoxy-N'-(1-methoxypropan-2-yl)propane-1,3-diamine?
The canonical SMILES for N'-ethyl-2-methoxy-N'-(1-methoxypropan-2-yl)propane-1,3-diamine is CCN(CC(CN)OC)C(C)COC.
What is the InChIKey of N'-ethyl-2-methoxy-N'-(1-methoxypropan-2-yl)propane-1,3-diamine?
The InChIKey is JTJBJVWPFJDMLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O2/c1-5-12(9(2)8-13-3)7-10(6-11)14-4/h9-10H,5-8,11H2,1-4H3.
What are the key properties of N'-ethyl-2-methoxy-N'-(1-methoxypropan-2-yl)propane-1,3-diamine?
N'-ethyl-2-methoxy-N'-(1-methoxypropan-2-yl)propane-1,3-diamine has a molecular weight of 204.31 g/mol, XLogP of 0.32, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethyl-2-methoxy-N'-(1-methoxypropan-2-yl)propane-1,3-diamine is sourced from PubChem (CID 106114714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).