(6-propylpiperidin-3-yl)methanol

C9H19NO — CID 105430782

IUPAC(6-propylpiperidin-3-yl)methanol
SMILESCCCC1CCC(CO)CN1
InChIInChI=1S/C9H19NO/c1-2-3-9-5-4-8(7-11)6-10-9/h8-11H,2-7H2,1H3
InChIKeyITZPLNUSJKFVRB-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.15
Rot. Bonds3

About (6-propylpiperidin-3-yl)methanol

(6-propylpiperidin-3-yl)methanol (PubChem CID 105430782) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is (6-propylpiperidin-3-yl)methanol.

Molecular Properties

Compound Name(6-propylpiperidin-3-yl)methanol
PubChem CID105430782
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name(6-propylpiperidin-3-yl)methanol
SMILESCCCC1CCC(CO)CN1
InChIInChI=1S/C9H19NO/c1-2-3-9-5-4-8(7-11)6-10-9/h8-11H,2-7H2,1H3
InChIKeyITZPLNUSJKFVRB-UHFFFAOYSA-N
XLogP1.15
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(6-Methylpiperidin-3-yl)methanol
CID 19019559
(4-(Methylamino)cyclohexyl)methanol
CID 20760612
rac-2-((2R,6R)-6-methylpiperidin-2-yl)ethan-1-ol
CID 26792944
3-(3-Methylpiperidin-2-yl)propan-1-ol;hydrochloride
CID 90668992
2-(Piperidin-2-yl)propan-1-ol
CID 55286054
3-[(3S)-piperidin-3-yl]propan-1-olhydrochloride
CID 165811180
3-[(3R)-piperidin-3-yl]propan-1-olhydrochloride
CID 165815371
(8-Azabicyclo(3.2.1)octan-2-yl)methanol hydrochloride
CID 171370318
3-Piperidin-3-ylpropan-1-ol
CID 4712476
((3R,6R)-6-Methylpiperidin-3-YL)methanol
CID 55296951
3-(5-Ethylpiperidin-2-yl)propan-1-ol
CID 335684
(2S,4S)-4-methyl-1,5-bis[(2S)-piperidin-2-yl]pentan-2-ol
CID 135033803

Frequently Asked Questions

What is the IUPAC name of (6-propylpiperidin-3-yl)methanol?
The IUPAC name of (6-propylpiperidin-3-yl)methanol (CID 105430782) is (6-propylpiperidin-3-yl)methanol.
What is the SMILES notation for (6-propylpiperidin-3-yl)methanol?
The canonical SMILES for (6-propylpiperidin-3-yl)methanol is CCCC1CCC(CO)CN1.
What is the InChIKey of (6-propylpiperidin-3-yl)methanol?
The InChIKey is ITZPLNUSJKFVRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-2-3-9-5-4-8(7-11)6-10-9/h8-11H,2-7H2,1H3.
What are the key properties of (6-propylpiperidin-3-yl)methanol?
(6-propylpiperidin-3-yl)methanol has a molecular weight of 157.26 g/mol, XLogP of 1.15, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-propylpiperidin-3-yl)methanol is sourced from PubChem (CID 105430782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).