1-[2-(2-aminopropoxy)propoxy]propan-2-amine

C9H22N2O2 — CID 15131491

IUPAC1-[2-(2-aminopropoxy)propoxy]propan-2-amine
SMILESCC(N)COCC(C)OCC(C)N
InChIInChI=1S/C9H22N2O2/c1-7(10)4-12-6-9(3)13-5-8(2)11/h7-9H,4-6,10-11H2,1-3H3
InChIKeyZIFLDIAMYNDDKS-UHFFFAOYSA-N
MW190.29 g/mol
LogP0.10
Rot. Bonds7

About 1-[2-(2-aminopropoxy)propoxy]propan-2-amine

1-[2-(2-aminopropoxy)propoxy]propan-2-amine (PubChem CID 15131491) has the molecular formula C9H22N2O2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 1-[2-(2-aminopropoxy)propoxy]propan-2-amine.

Molecular Properties

Compound Name1-[2-(2-aminopropoxy)propoxy]propan-2-amine
PubChem CID15131491
Molecular FormulaC9H22N2O2
Molecular Weight190.29 g/mol
Exact Mass190.17
IUPAC Name1-[2-(2-aminopropoxy)propoxy]propan-2-amine
SMILESCC(N)COCC(C)OCC(C)N
InChIInChI=1S/C9H22N2O2/c1-7(10)4-12-6-9(3)13-5-8(2)11/h7-9H,4-6,10-11H2,1-3H3
InChIKeyZIFLDIAMYNDDKS-UHFFFAOYSA-N
XLogP0.10
TPSA70.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-[2-(2-aminopropoxy)propoxy]propan-2-amine 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

Jeffamine
CID 15131492
(2~{R})-1-(2-methoxyethoxy)propan-2-amine
CID 28154429
(2~{S})-1-(2-methoxyethoxy)propan-2-amine
CID 28154431
1-(2-Aminopropoxy)-2-methoxyethane
CID 43184365
1-(2-Aminopropoxy)-2-methoxyethane hydrochloride
CID 54595294
(2S)-1-{[(2S)-3-(2-methoxyethoxy)-2-methylpropyl]oxy}propan-2-amine
CID 44620960
(2r)-1-[(2r)-2-(2-Methoxyethoxy)propoxy]propan-2-Amine
CID 91819620
3,6,9,12,15-Pentaoxaoctadecan-17-Amine
CID 124081749
(2~{R})-1-[(2~{R})-1-(2-methoxyethoxy)propan-2-yl]oxypropan-2-amine
CID 155295715
(2~{R})-1-[(2~{R})-1-[(2~{S})-1-[(2~{S})-1-(2-methoxyethoxy)propan-2-yl]oxypropan-2-yl]oxypropan-2-yl]oxypropan-2-amine
CID 157049293
(2~{R})-1-[(2~{R})-1-[(2~{R})-1-(2-methoxyethoxy)propan-2-yl]oxypropan-2-yl]oxypropan-2-amine
CID 157049295
(2~{S})-1-[(2~{R})-1-(2-methoxyethoxy)propan-2-yl]oxypropan-2-amine
CID 157049299

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-aminopropoxy)propoxy]propan-2-amine?
The IUPAC name of 1-[2-(2-aminopropoxy)propoxy]propan-2-amine (CID 15131491) is 1-[2-(2-aminopropoxy)propoxy]propan-2-amine.
What is the SMILES notation for 1-[2-(2-aminopropoxy)propoxy]propan-2-amine?
The canonical SMILES for 1-[2-(2-aminopropoxy)propoxy]propan-2-amine is CC(N)COCC(C)OCC(C)N.
What is the InChIKey of 1-[2-(2-aminopropoxy)propoxy]propan-2-amine?
The InChIKey is ZIFLDIAMYNDDKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22N2O2/c1-7(10)4-12-6-9(3)13-5-8(2)11/h7-9H,4-6,10-11H2,1-3H3.
What are the key properties of 1-[2-(2-aminopropoxy)propoxy]propan-2-amine?
1-[2-(2-aminopropoxy)propoxy]propan-2-amine has a molecular weight of 190.29 g/mol, XLogP of 0.10, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-aminopropoxy)propoxy]propan-2-amine is sourced from PubChem (CID 15131491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).