1-(dimethylamino)-3-[(1,5-dimethylpyrrolidin-3-yl)amino]propan-2-ol

C11H25N3O — CID 115718067

IUPAC1-(dimethylamino)-3-[(1,5-dimethylpyrrolidin-3-yl)amino]propan-2-ol
SMILESCC1CC(NCC(O)CN(C)C)CN1C
InChIInChI=1S/C11H25N3O/c1-9-5-10(7-14(9)4)12-6-11(15)8-13(2)3/h9-12,15H,5-8H2,1-4H3
InChIKeyJZEAMSWWUMSYLU-UHFFFAOYSA-N
MW215.34 g/mol
LogP-0.41
Rot. Bonds5

About 1-(dimethylamino)-3-[(1,5-dimethylpyrrolidin-3-yl)amino]propan-2-ol

1-(dimethylamino)-3-[(1,5-dimethylpyrrolidin-3-yl)amino]propan-2-ol (PubChem CID 115718067) has the molecular formula C11H25N3O and a molecular weight of 215.34 g/mol. Its IUPAC name is 1-(dimethylamino)-3-[(1,5-dimethylpyrrolidin-3-yl)amino]propan-2-ol.

Molecular Properties

Compound Name1-(dimethylamino)-3-[(1,5-dimethylpyrrolidin-3-yl)amino]propan-2-ol
PubChem CID115718067
Molecular FormulaC11H25N3O
Molecular Weight215.34 g/mol
Exact Mass215.20
IUPAC Name1-(dimethylamino)-3-[(1,5-dimethylpyrrolidin-3-yl)amino]propan-2-ol
SMILESCC1CC(NCC(O)CN(C)C)CN1C
InChIInChI=1S/C11H25N3O/c1-9-5-10(7-14(9)4)12-6-11(15)8-13(2)3/h9-12,15H,5-8H2,1-4H3
InChIKeyJZEAMSWWUMSYLU-UHFFFAOYSA-N
XLogP-0.41
TPSA38.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 5-0.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-1-[(1,5-dimethylpyrrolidin-3-yl)amino]propan-2-ol
CID 103906633
1-cyclopentyl-2-[(1,5-dimethylpyrrolidin-3-yl)amino]ethanol
CID 115890584
N-(2,2-difluoroethyl)-1,5-dimethylpyrrolidin-3-amine
CID 115406076
1-(dimethylamino)-3-[(3-methylcyclopentyl)amino]propan-2-ol
CID 115671208
3-[(1,5-dimethylpyrrolidin-3-yl)amino]-2-hydroxypropanamide
CID 106171661
1-(dimethylamino)-3-[(3-methylcyclohexyl)amino]propan-2-ol
CID 60899512
N-(2-methoxypropyl)-1,5-dimethylpyrrolidin-3-amine
CID 102696242
3-[(1,5-dimethylpyrrolidin-3-yl)amino]-2-methylpropanenitrile
CID 81467144
1,5-dimethyl-N-(2-methyl-3-methylsulfanylpropyl)pyrrolidin-3-amine
CID 81344474
1-[(1,5-dimethylpyrrolidin-3-yl)amino]-4-methylpentan-3-ol
CID 115723479
(2R)-1-[(1,2-dimethylpiperidin-4-yl)amino]propan-2-ol
CID 103906841
(2S)-1-[(1,2-dimethylpiperidin-4-yl)amino]propan-2-ol
CID 103906506

Frequently Asked Questions

What is the IUPAC name of 1-(dimethylamino)-3-[(1,5-dimethylpyrrolidin-3-yl)amino]propan-2-ol?
The IUPAC name of 1-(dimethylamino)-3-[(1,5-dimethylpyrrolidin-3-yl)amino]propan-2-ol (CID 115718067) is 1-(dimethylamino)-3-[(1,5-dimethylpyrrolidin-3-yl)amino]propan-2-ol.
What is the SMILES notation for 1-(dimethylamino)-3-[(1,5-dimethylpyrrolidin-3-yl)amino]propan-2-ol?
The canonical SMILES for 1-(dimethylamino)-3-[(1,5-dimethylpyrrolidin-3-yl)amino]propan-2-ol is CC1CC(NCC(O)CN(C)C)CN1C.
What is the InChIKey of 1-(dimethylamino)-3-[(1,5-dimethylpyrrolidin-3-yl)amino]propan-2-ol?
The InChIKey is JZEAMSWWUMSYLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O/c1-9-5-10(7-14(9)4)12-6-11(15)8-13(2)3/h9-12,15H,5-8H2,1-4H3.
What are the key properties of 1-(dimethylamino)-3-[(1,5-dimethylpyrrolidin-3-yl)amino]propan-2-ol?
1-(dimethylamino)-3-[(1,5-dimethylpyrrolidin-3-yl)amino]propan-2-ol has a molecular weight of 215.34 g/mol, XLogP of -0.41, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylamino)-3-[(1,5-dimethylpyrrolidin-3-yl)amino]propan-2-ol is sourced from PubChem (CID 115718067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).