1-(cyclopropylamino)-3-[1-cyclopropylethyl(methyl)amino]propan-2-ol

C12H24N2O — CID 43569026

IUPAC1-(cyclopropylamino)-3-[1-cyclopropylethyl(methyl)amino]propan-2-ol
SMILESCC(C1CC1)N(C)CC(O)CNC1CC1
InChIInChI=1S/C12H24N2O/c1-9(10-3-4-10)14(2)8-12(15)7-13-11-5-6-11/h9-13,15H,3-8H2,1-2H3
InChIKeyIEDUBGLBWZUJFA-UHFFFAOYSA-N
MW212.34 g/mol
LogP0.83
Rot. Bonds7

About 1-(cyclopropylamino)-3-[1-cyclopropylethyl(methyl)amino]propan-2-ol

1-(cyclopropylamino)-3-[1-cyclopropylethyl(methyl)amino]propan-2-ol (PubChem CID 43569026) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 1-(cyclopropylamino)-3-[1-cyclopropylethyl(methyl)amino]propan-2-ol.

Molecular Properties

Compound Name1-(cyclopropylamino)-3-[1-cyclopropylethyl(methyl)amino]propan-2-ol
PubChem CID43569026
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name1-(cyclopropylamino)-3-[1-cyclopropylethyl(methyl)amino]propan-2-ol
SMILESCC(C1CC1)N(C)CC(O)CNC1CC1
InChIInChI=1S/C12H24N2O/c1-9(10-3-4-10)14(2)8-12(15)7-13-11-5-6-11/h9-13,15H,3-8H2,1-2H3
InChIKeyIEDUBGLBWZUJFA-UHFFFAOYSA-N
XLogP0.83
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(cyclopropylamino)-3-[1-cyclopropylethyl(methyl)amino]propan-2-ol 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-Hydroxy-3-(2-methylbutylamino)propyl]-trimethylazanium
CID 59894033
1-(3-Methylbutan-2-ylamino)-3-(propan-2-ylamino)butan-2-ol
CID 60089295
1-(Methylamino)-3-[2-methylpropyl(propan-2-yl)amino]propan-2-ol
CID 61589790
1-Cyclopropyl-2-(propan-2-ylamino)ethanol
CID 62773542
1-(Cyclopropylamino)-3-methylbutan-2-ol
CID 62773548
4-[(Cyclopropylamino)methyl]-1-propan-2-ylpyrrolidin-3-ol
CID 130191634
4-[(Cyclopropylamino)methyl]-1-methylpyrrolidin-3-ol
CID 130203941
4-[(Cyclopropylamino)methyl]-1-ethylpyrrolidin-3-ol
CID 130225573
1-[Cyclopropyl-[3-(methylamino)propyl]amino]propan-2-ol
CID 149151308
1-[3-[Cyclopropyl(methyl)amino]propylamino]propan-2-ol
CID 149151317
1-[Cyclopropyl-[3-(cyclopropylamino)propyl]amino]propan-2-ol
CID 149152666
3-Amino-1-(cyclopropylamino)-3-methylbutan-2-ol
CID 151548082

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylamino)-3-[1-cyclopropylethyl(methyl)amino]propan-2-ol?
The IUPAC name of 1-(cyclopropylamino)-3-[1-cyclopropylethyl(methyl)amino]propan-2-ol (CID 43569026) is 1-(cyclopropylamino)-3-[1-cyclopropylethyl(methyl)amino]propan-2-ol.
What is the SMILES notation for 1-(cyclopropylamino)-3-[1-cyclopropylethyl(methyl)amino]propan-2-ol?
The canonical SMILES for 1-(cyclopropylamino)-3-[1-cyclopropylethyl(methyl)amino]propan-2-ol is CC(C1CC1)N(C)CC(O)CNC1CC1.
What is the InChIKey of 1-(cyclopropylamino)-3-[1-cyclopropylethyl(methyl)amino]propan-2-ol?
The InChIKey is IEDUBGLBWZUJFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-9(10-3-4-10)14(2)8-12(15)7-13-11-5-6-11/h9-13,15H,3-8H2,1-2H3.
What are the key properties of 1-(cyclopropylamino)-3-[1-cyclopropylethyl(methyl)amino]propan-2-ol?
1-(cyclopropylamino)-3-[1-cyclopropylethyl(methyl)amino]propan-2-ol has a molecular weight of 212.34 g/mol, XLogP of 0.83, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylamino)-3-[1-cyclopropylethyl(methyl)amino]propan-2-ol is sourced from PubChem (CID 43569026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).