2-N-(1-ethoxypropan-2-yl)propane-1,2-diamine

C8H20N2O — CID 103389655

IUPAC2-N-(1-ethoxypropan-2-yl)propane-1,2-diamine
SMILESCCOCC(C)NC(C)CN
InChIInChI=1S/C8H20N2O/c1-4-11-6-8(3)10-7(2)5-9/h7-8,10H,4-6,9H2,1-3H3
InChIKeyWHTYANLZLWEJRA-UHFFFAOYSA-N
MW160.26 g/mol
LogP0.35
Rot. Bonds6

About 2-N-(1-ethoxypropan-2-yl)propane-1,2-diamine

2-N-(1-ethoxypropan-2-yl)propane-1,2-diamine (PubChem CID 103389655) has the molecular formula C8H20N2O and a molecular weight of 160.26 g/mol. Its IUPAC name is 2-N-(1-ethoxypropan-2-yl)propane-1,2-diamine.

Molecular Properties

Compound Name2-N-(1-ethoxypropan-2-yl)propane-1,2-diamine
PubChem CID103389655
Molecular FormulaC8H20N2O
Molecular Weight160.26 g/mol
Exact Mass160.16
IUPAC Name2-N-(1-ethoxypropan-2-yl)propane-1,2-diamine
SMILESCCOCC(C)NC(C)CN
InChIInChI=1S/C8H20N2O/c1-4-11-6-8(3)10-7(2)5-9/h7-8,10H,4-6,9H2,1-3H3
InChIKeyWHTYANLZLWEJRA-UHFFFAOYSA-N
XLogP0.35
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.26
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-N-(1-ethoxypropan-2-yl)propane-1,2-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

1-cyclopropyl-N-(1-ethoxypropan-2-yl)propan-2-amine
CID 115716929
3-ethoxy-2-methylpropan-1-amine
CID 43175050
N-(1-ethoxypropan-2-yl)hexan-3-amine
CID 115888994
4-amino-N-(1-ethoxypropan-2-yl)-3-methylbutanamide
CID 81087723
3-(1-ethoxypropan-2-ylamino)pentan-1-ol
CID 115723073
(2R)-2-(1-ethoxypropan-2-ylamino)-N-methylpropanamide
CID 103931984
N-[(1R)-1-cyclohexylethyl]-1-ethoxypropan-2-amine
CID 104866870
N-(1-ethoxypropan-2-yl)hex-1-yn-3-amine
CID 107234206
3-(1-ethoxypropan-2-ylamino)-N'-hydroxypentanimidamide
CID 77032461
(2R)-2-amino-N-(1-ethoxypropan-2-yl)propanamide
CID 78977149
1-ethoxy-N-[(1R)-1-pyridin-4-ylethyl]propan-2-amine
CID 104866879
2-N-[1-(dimethylamino)propan-2-yl]propane-1,2-diamine
CID 103390735

Frequently Asked Questions

What is the IUPAC name of 2-N-(1-ethoxypropan-2-yl)propane-1,2-diamine?
The IUPAC name of 2-N-(1-ethoxypropan-2-yl)propane-1,2-diamine (CID 103389655) is 2-N-(1-ethoxypropan-2-yl)propane-1,2-diamine.
What is the SMILES notation for 2-N-(1-ethoxypropan-2-yl)propane-1,2-diamine?
The canonical SMILES for 2-N-(1-ethoxypropan-2-yl)propane-1,2-diamine is CCOCC(C)NC(C)CN.
What is the InChIKey of 2-N-(1-ethoxypropan-2-yl)propane-1,2-diamine?
The InChIKey is WHTYANLZLWEJRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O/c1-4-11-6-8(3)10-7(2)5-9/h7-8,10H,4-6,9H2,1-3H3.
What are the key properties of 2-N-(1-ethoxypropan-2-yl)propane-1,2-diamine?
2-N-(1-ethoxypropan-2-yl)propane-1,2-diamine has a molecular weight of 160.26 g/mol, XLogP of 0.35, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(1-ethoxypropan-2-yl)propane-1,2-diamine is sourced from PubChem (CID 103389655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).