1-amino-3-(4-propan-2-ylpiperidin-1-yl)propan-2-ol

C11H24N2O — CID 103494900

IUPAC1-amino-3-(4-propan-2-ylpiperidin-1-yl)propan-2-ol
SMILESCC(C)C1CCN(CC(O)CN)CC1
InChIInChI=1S/C11H24N2O/c1-9(2)10-3-5-13(6-4-10)8-11(14)7-12/h9-11,14H,3-8,12H2,1-2H3
InChIKeyMTQQAFFNGNFOFI-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.67
Rot. Bonds4

About 1-amino-3-(4-propan-2-ylpiperidin-1-yl)propan-2-ol

1-amino-3-(4-propan-2-ylpiperidin-1-yl)propan-2-ol (PubChem CID 103494900) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 1-amino-3-(4-propan-2-ylpiperidin-1-yl)propan-2-ol.

Molecular Properties

Compound Name1-amino-3-(4-propan-2-ylpiperidin-1-yl)propan-2-ol
PubChem CID103494900
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name1-amino-3-(4-propan-2-ylpiperidin-1-yl)propan-2-ol
SMILESCC(C)C1CCN(CC(O)CN)CC1
InChIInChI=1S/C11H24N2O/c1-9(2)10-3-5-13(6-4-10)8-11(14)7-12/h9-11,14H,3-8,12H2,1-2H3
InChIKeyMTQQAFFNGNFOFI-UHFFFAOYSA-N
XLogP0.67
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-amino-3-(4-propan-2-ylpiperidin-1-yl)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-amino-3-(4-propylpiperidin-1-yl)propan-2-ol
CID 62200170
3-(3-propan-2-ylpyrrolidin-1-yl)propane-1,2-diol
CID 115773094
2-methoxy-3-(4-propan-2-ylpiperidin-1-yl)propan-1-amine
CID 106115086
3-methyl-1-(4-propan-2-ylpiperidin-1-yl)pentan-2-ol
CID 103501727
3-methyl-4-(4-propan-2-ylpiperidin-1-yl)butan-1-amine
CID 103497335
1-amino-3-(azonan-1-yl)propan-2-ol
CID 127001298
(2S)-1-amino-3-(azonan-1-yl)propan-2-ol
CID 131048167
1-cyclopentyl-3-(3-propan-2-ylpyrrolidin-1-yl)propan-2-ol
CID 103160187
4-methyl-5-(4-propan-2-ylpiperidin-1-yl)pentan-1-amine
CID 103497584
1-ethoxy-3-(3-propan-2-ylpyrrolidin-1-yl)propan-2-ol
CID 115688731
1-amino-3-(2-propan-2-ylpiperidin-1-yl)propan-2-ol
CID 69368166
1-(2-hydroxybutyl)piperidine-4-carbonitrile
CID 63631900

Frequently Asked Questions

What is the IUPAC name of 1-amino-3-(4-propan-2-ylpiperidin-1-yl)propan-2-ol?
The IUPAC name of 1-amino-3-(4-propan-2-ylpiperidin-1-yl)propan-2-ol (CID 103494900) is 1-amino-3-(4-propan-2-ylpiperidin-1-yl)propan-2-ol.
What is the SMILES notation for 1-amino-3-(4-propan-2-ylpiperidin-1-yl)propan-2-ol?
The canonical SMILES for 1-amino-3-(4-propan-2-ylpiperidin-1-yl)propan-2-ol is CC(C)C1CCN(CC(O)CN)CC1.
What is the InChIKey of 1-amino-3-(4-propan-2-ylpiperidin-1-yl)propan-2-ol?
The InChIKey is MTQQAFFNGNFOFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-9(2)10-3-5-13(6-4-10)8-11(14)7-12/h9-11,14H,3-8,12H2,1-2H3.
What are the key properties of 1-amino-3-(4-propan-2-ylpiperidin-1-yl)propan-2-ol?
1-amino-3-(4-propan-2-ylpiperidin-1-yl)propan-2-ol has a molecular weight of 200.33 g/mol, XLogP of 0.67, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-3-(4-propan-2-ylpiperidin-1-yl)propan-2-ol is sourced from PubChem (CID 103494900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).