(1-propan-2-ylpiperidin-4-yl)methanol

C9H19NO — CID 11147855

IUPAC(1-propan-2-ylpiperidin-4-yl)methanol
SMILESCC(C)N1CCC(CO)CC1
InChIInChI=1S/C9H19NO/c1-8(2)10-5-3-9(7-11)4-6-10/h8-9,11H,3-7H2,1-2H3
InChIKeyFLKOJXQVRBGEES-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.10
Rot. Bonds2

About (1-propan-2-ylpiperidin-4-yl)methanol

(1-propan-2-ylpiperidin-4-yl)methanol (PubChem CID 11147855) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is (1-propan-2-ylpiperidin-4-yl)methanol.

Molecular Properties

Compound Name(1-propan-2-ylpiperidin-4-yl)methanol
PubChem CID11147855
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name(1-propan-2-ylpiperidin-4-yl)methanol
SMILESCC(C)N1CCC(CO)CC1
InChIInChI=1S/C9H19NO/c1-8(2)10-5-3-9(7-11)4-6-10/h8-9,11H,3-7H2,1-2H3
InChIKeyFLKOJXQVRBGEES-UHFFFAOYSA-N
XLogP1.10
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1-propan-2-ylpiperidin-4-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1-propan-2-ylpiperidin-4-yl)methanol?
The IUPAC name of (1-propan-2-ylpiperidin-4-yl)methanol (CID 11147855) is (1-propan-2-ylpiperidin-4-yl)methanol.
What is the SMILES notation for (1-propan-2-ylpiperidin-4-yl)methanol?
The canonical SMILES for (1-propan-2-ylpiperidin-4-yl)methanol is CC(C)N1CCC(CO)CC1.
What is the InChIKey of (1-propan-2-ylpiperidin-4-yl)methanol?
The InChIKey is FLKOJXQVRBGEES-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-8(2)10-5-3-9(7-11)4-6-10/h8-9,11H,3-7H2,1-2H3.
What are the key properties of (1-propan-2-ylpiperidin-4-yl)methanol?
(1-propan-2-ylpiperidin-4-yl)methanol has a molecular weight of 157.26 g/mol, XLogP of 1.10, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-propan-2-ylpiperidin-4-yl)methanol is sourced from PubChem (CID 11147855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).