(4-ethyl-1-methylpiperidin-2-yl)methanol

C9H19NO — CID 170083810

IUPAC(4-ethyl-1-methylpiperidin-2-yl)methanol
SMILESCCC1CCN(C)C(CO)C1
InChIInChI=1S/C9H19NO/c1-3-8-4-5-10(2)9(6-8)7-11/h8-9,11H,3-7H2,1-2H3
InChIKeyDCTLQTHYDGVZBQ-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.10
Rot. Bonds2

About (4-ethyl-1-methylpiperidin-2-yl)methanol

(4-ethyl-1-methylpiperidin-2-yl)methanol (PubChem CID 170083810) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is (4-ethyl-1-methylpiperidin-2-yl)methanol.

Molecular Properties

Compound Name(4-ethyl-1-methylpiperidin-2-yl)methanol
PubChem CID170083810
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name(4-ethyl-1-methylpiperidin-2-yl)methanol
SMILESCCC1CCN(C)C(CO)C1
InChIInChI=1S/C9H19NO/c1-3-8-4-5-10(2)9(6-8)7-11/h8-9,11H,3-7H2,1-2H3
InChIKeyDCTLQTHYDGVZBQ-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

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Frequently Asked Questions

What is the IUPAC name of (4-ethyl-1-methylpiperidin-2-yl)methanol?
The IUPAC name of (4-ethyl-1-methylpiperidin-2-yl)methanol (CID 170083810) is (4-ethyl-1-methylpiperidin-2-yl)methanol.
What is the SMILES notation for (4-ethyl-1-methylpiperidin-2-yl)methanol?
The canonical SMILES for (4-ethyl-1-methylpiperidin-2-yl)methanol is CCC1CCN(C)C(CO)C1.
What is the InChIKey of (4-ethyl-1-methylpiperidin-2-yl)methanol?
The InChIKey is DCTLQTHYDGVZBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-3-8-4-5-10(2)9(6-8)7-11/h8-9,11H,3-7H2,1-2H3.
What are the key properties of (4-ethyl-1-methylpiperidin-2-yl)methanol?
(4-ethyl-1-methylpiperidin-2-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 (4-ethyl-1-methylpiperidin-2-yl)methanol is sourced from PubChem (CID 170083810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).