5-amino-1-piperidin-1-ylpentan-2-ol

C10H22N2O — CID 18549935

IUPAC5-amino-1-piperidin-1-ylpentan-2-ol
SMILESNCCCC(O)CN1CCCCC1
InChIInChI=1S/C10H22N2O/c11-6-4-5-10(13)9-12-7-2-1-3-8-12/h10,13H,1-9,11H2
InChIKeyBNUVYIYIDYDOHD-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.57
Rot. Bonds5

About 5-amino-1-piperidin-1-ylpentan-2-ol

5-amino-1-piperidin-1-ylpentan-2-ol (PubChem CID 18549935) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 5-amino-1-piperidin-1-ylpentan-2-ol.

Molecular Properties

Compound Name5-amino-1-piperidin-1-ylpentan-2-ol
PubChem CID18549935
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name5-amino-1-piperidin-1-ylpentan-2-ol
SMILESNCCCC(O)CN1CCCCC1
InChIInChI=1S/C10H22N2O/c11-6-4-5-10(13)9-12-7-2-1-3-8-12/h10,13H,1-9,11H2
InChIKeyBNUVYIYIDYDOHD-UHFFFAOYSA-N
XLogP0.57
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 131048167
1-amino-3-(azonan-1-yl)propan-2-ol
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6-pyrrolidin-1-ylhexane-1,5-diol
CID 54441459
1,3-dipyrrolidin-1-ylpropan-2-ol
CID 57126359
(2S)-3-piperidin-1-ylpropane-1,2-diol
CID 854495
(2S)-1-chloro-3-piperidin-1-ylpropan-2-ol
CID 102309781
1-(azonan-1-yl)butan-2-ol
CID 130671766
methyl (10R)-10-hydroxy-11-piperidin-1-ylundecanoate
CID 7182410
(2S)-1-amino-3-[[(2R)-2-hydroxy-3-piperidin-1-ylpropyl]-methylamino]propan-2-ol
CID 2260106
4-phenyl-1-piperidin-1-ylbutan-2-ol
CID 57323966
2-fluoro-3-piperidin-1-ylpropan-1-amine
CID 84651060
4-(azepan-1-yl)-3-hydroxybutanoic acid
CID 82774888

Frequently Asked Questions

What is the IUPAC name of 5-amino-1-piperidin-1-ylpentan-2-ol?
The IUPAC name of 5-amino-1-piperidin-1-ylpentan-2-ol (CID 18549935) is 5-amino-1-piperidin-1-ylpentan-2-ol.
What is the SMILES notation for 5-amino-1-piperidin-1-ylpentan-2-ol?
The canonical SMILES for 5-amino-1-piperidin-1-ylpentan-2-ol is NCCCC(O)CN1CCCCC1.
What is the InChIKey of 5-amino-1-piperidin-1-ylpentan-2-ol?
The InChIKey is BNUVYIYIDYDOHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c11-6-4-5-10(13)9-12-7-2-1-3-8-12/h10,13H,1-9,11H2.
What are the key properties of 5-amino-1-piperidin-1-ylpentan-2-ol?
5-amino-1-piperidin-1-ylpentan-2-ol has a molecular weight of 186.30 g/mol, XLogP of 0.57, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-piperidin-1-ylpentan-2-ol is sourced from PubChem (CID 18549935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).