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

C9H19NO — CID 23389267

IUPAC(1-ethyl-4-methylpiperidin-4-yl)methanol
SMILESCCN1CCC(C)(CO)CC1
InChIInChI=1S/C9H19NO/c1-3-10-6-4-9(2,8-11)5-7-10/h11H,3-8H2,1-2H3
InChIKeyLHHHXTBAISTKBV-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.10
Rot. Bonds2

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

(1-ethyl-4-methylpiperidin-4-yl)methanol (PubChem CID 23389267) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is (1-ethyl-4-methylpiperidin-4-yl)methanol.

Molecular Properties

Compound Name(1-ethyl-4-methylpiperidin-4-yl)methanol
PubChem CID23389267
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name(1-ethyl-4-methylpiperidin-4-yl)methanol
SMILESCCN1CCC(C)(CO)CC1
InChIInChI=1S/C9H19NO/c1-3-10-6-4-9(2,8-11)5-7-10/h11H,3-8H2,1-2H3
InChIKeyLHHHXTBAISTKBV-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 (1-ethyl-4-methylpiperidin-4-yl)methanol?
The IUPAC name of (1-ethyl-4-methylpiperidin-4-yl)methanol (CID 23389267) is (1-ethyl-4-methylpiperidin-4-yl)methanol.
What is the SMILES notation for (1-ethyl-4-methylpiperidin-4-yl)methanol?
The canonical SMILES for (1-ethyl-4-methylpiperidin-4-yl)methanol is CCN1CCC(C)(CO)CC1.
What is the InChIKey of (1-ethyl-4-methylpiperidin-4-yl)methanol?
The InChIKey is LHHHXTBAISTKBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-3-10-6-4-9(2,8-11)5-7-10/h11H,3-8H2,1-2H3.
What are the key properties of (1-ethyl-4-methylpiperidin-4-yl)methanol?
(1-ethyl-4-methylpiperidin-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-ethyl-4-methylpiperidin-4-yl)methanol is sourced from PubChem (CID 23389267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).