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

C11H30N2O2 — CID 159510670

IUPAC2-[2-(2-aminopropoxy)propoxy]propan-1-amine;methane
SMILESC.C.CC(N)COC(C)COC(C)CN
InChIInChI=1S/C9H22N2O2.2CH4/c1-7(11)5-12-9(3)6-13-8(2)4-10;;/h7-9H,4-6,10-11H2,1-3H3;2*1H4
InChIKeyMAOGQQQGYDMXHQ-UHFFFAOYSA-N
MW222.37 g/mol
LogP1.37
Rot. Bonds7

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

2-[2-(2-aminopropoxy)propoxy]propan-1-amine;methane (PubChem CID 159510670) has the molecular formula C11H30N2O2 and a molecular weight of 222.37 g/mol. Its IUPAC name is 2-[2-(2-aminopropoxy)propoxy]propan-1-amine;methane.

Molecular Properties

Compound Name2-[2-(2-aminopropoxy)propoxy]propan-1-amine;methane
PubChem CID159510670
Molecular FormulaC11H30N2O2
Molecular Weight222.37 g/mol
Exact Mass222.23
IUPAC Name2-[2-(2-aminopropoxy)propoxy]propan-1-amine;methane
SMILESC.C.CC(N)COC(C)COC(C)CN
InChIInChI=1S/C9H22N2O2.2CH4/c1-7(11)5-12-9(3)6-13-8(2)4-10;;/h7-9H,4-6,10-11H2,1-3H3;2*1H4
InChIKeyMAOGQQQGYDMXHQ-UHFFFAOYSA-N
XLogP1.37
TPSA70.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.37
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

2-[2-(2-aminopropoxy)propoxy]propan-1-amine
CID 14122882
2-[2-[2-(2-aminopropoxy)propoxy]ethoxy]propan-1-amine
CID 58898571
(2R)-1-[(2R)-1-[(2R)-1-(2-methoxyethoxy)propan-2-yl]oxypropan-2-yl]oxypropan-2-amine
CID 157049295
1-[2-[1-[2-[2-[1-(2-aminopropoxy)propan-2-yloxy]propoxy]propoxy]propan-2-yloxy]propoxy]propan-2-amine
CID 129028378
1-[4-[2-(2-aminopropoxy)propoxy]butoxy]propan-2-amine;azane;methane;yttrium
CID 159274573
2-[2-[2-(2,4,4-trimethylpentan-2-yloxy)propoxy]propoxy]propan-1-amine
CID 130252040
1-[1-[2-(2-amino-2-chloroethoxy)ethoxy]propan-2-yloxy]propan-2-amine
CID 59972165
N-[1-[1-(1-aminopropan-2-yloxy)propan-2-yloxy]propan-2-yl]butan-1-amine
CID 88940704
(2S)-1-[1-(2,4-dimethylpentan-2-yloxy)propan-2-yloxy]propan-2-amine
CID 166829521
(2S)-1-(difluoromethoxy)propan-2-amine
CID 89421032
1-[2-[1-(2-aminopropoxy)propan-2-yloxy]ethoxy]propan-2-amine;methane;yttrium
CID 159748487
1-octan-2-yloxypropan-2-amine
CID 43127432

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-aminopropoxy)propoxy]propan-1-amine;methane?
The IUPAC name of 2-[2-(2-aminopropoxy)propoxy]propan-1-amine;methane (CID 159510670) is 2-[2-(2-aminopropoxy)propoxy]propan-1-amine;methane.
What is the SMILES notation for 2-[2-(2-aminopropoxy)propoxy]propan-1-amine;methane?
The canonical SMILES for 2-[2-(2-aminopropoxy)propoxy]propan-1-amine;methane is C.C.CC(N)COC(C)COC(C)CN.
What is the InChIKey of 2-[2-(2-aminopropoxy)propoxy]propan-1-amine;methane?
The InChIKey is MAOGQQQGYDMXHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22N2O2.2CH4/c1-7(11)5-12-9(3)6-13-8(2)4-10;;/h7-9H,4-6,10-11H2,1-3H3;2*1H4.
What are the key properties of 2-[2-(2-aminopropoxy)propoxy]propan-1-amine;methane?
2-[2-(2-aminopropoxy)propoxy]propan-1-amine;methane has a molecular weight of 222.37 g/mol, XLogP of 1.37, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-aminopropoxy)propoxy]propan-1-amine;methane is sourced from PubChem (CID 159510670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).