(1-propylpiperidin-2-yl)methanol

C9H19NO — CID 19891950

IUPAC(1-propylpiperidin-2-yl)methanol
SMILESCCCN1CCCCC1CO
InChIInChI=1S/C9H19NO/c1-2-6-10-7-4-3-5-9(10)8-11/h9,11H,2-8H2,1H3
InChIKeyYAEJQUPTTGUCKQ-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.24
Rot. Bonds3

About (1-propylpiperidin-2-yl)methanol

(1-propylpiperidin-2-yl)methanol (PubChem CID 19891950) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is (1-propylpiperidin-2-yl)methanol.

Molecular Properties

Compound Name(1-propylpiperidin-2-yl)methanol
PubChem CID19891950
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name(1-propylpiperidin-2-yl)methanol
SMILESCCCN1CCCCC1CO
InChIInChI=1S/C9H19NO/c1-2-6-10-7-4-3-5-9(10)8-11/h9,11H,2-8H2,1H3
InChIKeyYAEJQUPTTGUCKQ-UHFFFAOYSA-N
XLogP1.24
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1-propylpiperidin-2-yl)methanol?
The IUPAC name of (1-propylpiperidin-2-yl)methanol (CID 19891950) is (1-propylpiperidin-2-yl)methanol.
What is the SMILES notation for (1-propylpiperidin-2-yl)methanol?
The canonical SMILES for (1-propylpiperidin-2-yl)methanol is CCCN1CCCCC1CO.
What is the InChIKey of (1-propylpiperidin-2-yl)methanol?
The InChIKey is YAEJQUPTTGUCKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-2-6-10-7-4-3-5-9(10)8-11/h9,11H,2-8H2,1H3.
What are the key properties of (1-propylpiperidin-2-yl)methanol?
(1-propylpiperidin-2-yl)methanol has a molecular weight of 157.26 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-propylpiperidin-2-yl)methanol is sourced from PubChem (CID 19891950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).