3-ethyl-1-propan-2-ylpiperidin-3-ol

C10H21NO — CID 121277357

IUPAC3-ethyl-1-propan-2-ylpiperidin-3-ol
SMILESCCC1(O)CCCN(C(C)C)C1
InChIInChI=1S/C10H21NO/c1-4-10(12)6-5-7-11(8-10)9(2)3/h9,12H,4-8H2,1-3H3
InChIKeyAUCBJVRGCQXGDA-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.63
Rot. Bonds2

About 3-ethyl-1-propan-2-ylpiperidin-3-ol

3-ethyl-1-propan-2-ylpiperidin-3-ol (PubChem CID 121277357) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 3-ethyl-1-propan-2-ylpiperidin-3-ol.

Molecular Properties

Compound Name3-ethyl-1-propan-2-ylpiperidin-3-ol
PubChem CID121277357
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name3-ethyl-1-propan-2-ylpiperidin-3-ol
SMILESCCC1(O)CCCN(C(C)C)C1
InChIInChI=1S/C10H21NO/c1-4-10(12)6-5-7-11(8-10)9(2)3/h9,12H,4-8H2,1-3H3
InChIKeyAUCBJVRGCQXGDA-UHFFFAOYSA-N
XLogP1.63
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-ethyl-1-propan-2-ylpiperidin-3-ol 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 3-ethyl-1-propan-2-ylpiperidin-3-ol?
The IUPAC name of 3-ethyl-1-propan-2-ylpiperidin-3-ol (CID 121277357) is 3-ethyl-1-propan-2-ylpiperidin-3-ol.
What is the SMILES notation for 3-ethyl-1-propan-2-ylpiperidin-3-ol?
The canonical SMILES for 3-ethyl-1-propan-2-ylpiperidin-3-ol is CCC1(O)CCCN(C(C)C)C1.
What is the InChIKey of 3-ethyl-1-propan-2-ylpiperidin-3-ol?
The InChIKey is AUCBJVRGCQXGDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-4-10(12)6-5-7-11(8-10)9(2)3/h9,12H,4-8H2,1-3H3.
What are the key properties of 3-ethyl-1-propan-2-ylpiperidin-3-ol?
3-ethyl-1-propan-2-ylpiperidin-3-ol has a molecular weight of 171.28 g/mol, XLogP of 1.63, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-propan-2-ylpiperidin-3-ol is sourced from PubChem (CID 121277357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).