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

C11H24N2O — CID 43272018

IUPAC1-(cyclopropylamino)-3-[methyl(2-methylpropyl)amino]propan-2-ol
SMILESCC(C)CN(C)CC(O)CNC1CC1
InChIInChI=1S/C11H24N2O/c1-9(2)7-13(3)8-11(14)6-12-10-4-5-10/h9-12,14H,4-8H2,1-3H3
InChIKeyBBSOZXGWPWBVEE-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.69
Rot. Bonds7

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

1-(cyclopropylamino)-3-[methyl(2-methylpropyl)amino]propan-2-ol (PubChem CID 43272018) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 1-(cyclopropylamino)-3-[methyl(2-methylpropyl)amino]propan-2-ol.

Molecular Properties

Compound Name1-(cyclopropylamino)-3-[methyl(2-methylpropyl)amino]propan-2-ol
PubChem CID43272018
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name1-(cyclopropylamino)-3-[methyl(2-methylpropyl)amino]propan-2-ol
SMILESCC(C)CN(C)CC(O)CNC1CC1
InChIInChI=1S/C11H24N2O/c1-9(2)7-13(3)8-11(14)6-12-10-4-5-10/h9-12,14H,4-8H2,1-3H3
InChIKeyBBSOZXGWPWBVEE-UHFFFAOYSA-N
XLogP0.69
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(cyclopropylamino)-3-[methyl(2-methylpropyl)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

1-(cyclopropylamino)-3-[2-(dimethylamino)ethyl-methylamino]propan-2-ol
CID 63695532
1-(cyclopropylamino)-3-[3-(dimethylamino)propyl-methylamino]propan-2-ol
CID 63693072
1-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propan-2-ol
CID 81058826
1-(cyclopropylamino)-3-[methyl-[(4-methylphenyl)methyl]amino]propan-2-ol
CID 43165876
1-(cyclopropylamino)-3-[1-cyclopropylethyl(methyl)amino]propan-2-ol
CID 43569026
1-(cyclopropylamino)-3-[methyl(pentan-2-yl)amino]propan-2-ol
CID 43571980
1-(cyclopropylamino)-3-[methyl(oxan-4-ylmethyl)amino]propan-2-ol
CID 63726987
1-(cyclopropylamino)-3-[(4-methoxyphenyl)methyl-methylamino]propan-2-ol
CID 61420561
1-(cyclopropylamino)-3-[cyclopropyl(3-methylbutyl)amino]propan-2-ol
CID 78974043
1-(cyclopropylamino)-3-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]propan-2-ol
CID 105414257
1-[(2-chlorophenyl)methyl-methylamino]-3-(cyclopropylamino)propan-2-ol
CID 61416955
1-(cyclopropylamino)-3-[methyl(oxan-2-ylmethyl)amino]propan-2-ol
CID 61431345

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylamino)-3-[methyl(2-methylpropyl)amino]propan-2-ol?
The IUPAC name of 1-(cyclopropylamino)-3-[methyl(2-methylpropyl)amino]propan-2-ol (CID 43272018) is 1-(cyclopropylamino)-3-[methyl(2-methylpropyl)amino]propan-2-ol.
What is the SMILES notation for 1-(cyclopropylamino)-3-[methyl(2-methylpropyl)amino]propan-2-ol?
The canonical SMILES for 1-(cyclopropylamino)-3-[methyl(2-methylpropyl)amino]propan-2-ol is CC(C)CN(C)CC(O)CNC1CC1.
What is the InChIKey of 1-(cyclopropylamino)-3-[methyl(2-methylpropyl)amino]propan-2-ol?
The InChIKey is BBSOZXGWPWBVEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-9(2)7-13(3)8-11(14)6-12-10-4-5-10/h9-12,14H,4-8H2,1-3H3.
What are the key properties of 1-(cyclopropylamino)-3-[methyl(2-methylpropyl)amino]propan-2-ol?
1-(cyclopropylamino)-3-[methyl(2-methylpropyl)amino]propan-2-ol has a molecular weight of 200.33 g/mol, XLogP of 0.69, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylamino)-3-[methyl(2-methylpropyl)amino]propan-2-ol is sourced from PubChem (CID 43272018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).