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

C11H24N2O — CID 62200170

IUPAC1-amino-3-(4-propylpiperidin-1-yl)propan-2-ol
SMILESCCCC1CCN(CC(O)CN)CC1
InChIInChI=1S/C11H24N2O/c1-2-3-10-4-6-13(7-5-10)9-11(14)8-12/h10-11,14H,2-9,12H2,1H3
InChIKeyTVFVWYLHUBYONM-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.82
Rot. Bonds5

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

1-amino-3-(4-propylpiperidin-1-yl)propan-2-ol (PubChem CID 62200170) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 1-amino-3-(4-propylpiperidin-1-yl)propan-2-ol.

Molecular Properties

Compound Name1-amino-3-(4-propylpiperidin-1-yl)propan-2-ol
PubChem CID62200170
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name1-amino-3-(4-propylpiperidin-1-yl)propan-2-ol
SMILESCCCC1CCN(CC(O)CN)CC1
InChIInChI=1S/C11H24N2O/c1-2-3-10-4-6-13(7-5-10)9-11(14)8-12/h10-11,14H,2-9,12H2,1H3
InChIKeyTVFVWYLHUBYONM-UHFFFAOYSA-N
XLogP0.82
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3,3-dimethyl-1-(4-propylpiperidin-1-yl)butan-2-ol
CID 62205780
1-amino-3-(4-propan-2-ylpiperidin-1-yl)propan-2-ol
CID 103494900
1-(tert-butylamino)-3-(4-propylpiperidin-1-yl)propan-2-ol
CID 113317564
1-amino-4-(4-propylazepan-1-yl)butan-2-ol
CID 64821373
1,1,1-trifluoro-3-(4-propylpiperidin-1-yl)propan-2-ol
CID 63902467
3-methyl-4-(4-propylpiperidin-1-yl)butan-1-amine
CID 80544082
1-cyclopentyl-2-(4-propylpiperidin-1-yl)ethanol
CID 104752787
3-hydroxy-4-(4-propylazepan-1-yl)butanoic acid
CID 82771064
1-(2,2-difluoroethyl)-4-propylpiperidine
CID 89323946
2-methyl-3-(4-propylpiperidin-1-yl)propanethioamide
CID 62199637
1-propan-2-yloxy-3-(4-propylazepan-1-yl)propan-2-ol
CID 62077210
1-[4-(aminomethyl)phenyl]-2-(4-propylpiperidin-1-yl)ethanol
CID 62199977

Frequently Asked Questions

What is the IUPAC name of 1-amino-3-(4-propylpiperidin-1-yl)propan-2-ol?
The IUPAC name of 1-amino-3-(4-propylpiperidin-1-yl)propan-2-ol (CID 62200170) is 1-amino-3-(4-propylpiperidin-1-yl)propan-2-ol.
What is the SMILES notation for 1-amino-3-(4-propylpiperidin-1-yl)propan-2-ol?
The canonical SMILES for 1-amino-3-(4-propylpiperidin-1-yl)propan-2-ol is CCCC1CCN(CC(O)CN)CC1.
What is the InChIKey of 1-amino-3-(4-propylpiperidin-1-yl)propan-2-ol?
The InChIKey is TVFVWYLHUBYONM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-2-3-10-4-6-13(7-5-10)9-11(14)8-12/h10-11,14H,2-9,12H2,1H3.
What are the key properties of 1-amino-3-(4-propylpiperidin-1-yl)propan-2-ol?
1-amino-3-(4-propylpiperidin-1-yl)propan-2-ol has a molecular weight of 200.33 g/mol, XLogP of 0.82, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-3-(4-propylpiperidin-1-yl)propan-2-ol is sourced from PubChem (CID 62200170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).