4-methyl-1-pent-1-en-2-ylpiperidin-3-ol

C11H21NO — CID 155200004

IUPAC4-methyl-1-pent-1-en-2-ylpiperidin-3-ol
SMILESC=C(CCC)N1CCC(C)C(O)C1
InChIInChI=1S/C11H21NO/c1-4-5-10(3)12-7-6-9(2)11(13)8-12/h9,11,13H,3-8H2,1-2H3
InChIKeyFQPQZPAABJUUGE-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.00
Rot. Bonds3

About 4-methyl-1-pent-1-en-2-ylpiperidin-3-ol

4-methyl-1-pent-1-en-2-ylpiperidin-3-ol (PubChem CID 155200004) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 4-methyl-1-pent-1-en-2-ylpiperidin-3-ol.

Molecular Properties

Compound Name4-methyl-1-pent-1-en-2-ylpiperidin-3-ol
PubChem CID155200004
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name4-methyl-1-pent-1-en-2-ylpiperidin-3-ol
SMILESC=C(CCC)N1CCC(C)C(O)C1
InChIInChI=1S/C11H21NO/c1-4-5-10(3)12-7-6-9(2)11(13)8-12/h9,11,13H,3-8H2,1-2H3
InChIKeyFQPQZPAABJUUGE-UHFFFAOYSA-N
XLogP2.00
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-pent-1-en-2-ylpiperidin-3-ol?
The IUPAC name of 4-methyl-1-pent-1-en-2-ylpiperidin-3-ol (CID 155200004) is 4-methyl-1-pent-1-en-2-ylpiperidin-3-ol.
What is the SMILES notation for 4-methyl-1-pent-1-en-2-ylpiperidin-3-ol?
The canonical SMILES for 4-methyl-1-pent-1-en-2-ylpiperidin-3-ol is C=C(CCC)N1CCC(C)C(O)C1.
What is the InChIKey of 4-methyl-1-pent-1-en-2-ylpiperidin-3-ol?
The InChIKey is FQPQZPAABJUUGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-4-5-10(3)12-7-6-9(2)11(13)8-12/h9,11,13H,3-8H2,1-2H3.
What are the key properties of 4-methyl-1-pent-1-en-2-ylpiperidin-3-ol?
4-methyl-1-pent-1-en-2-ylpiperidin-3-ol has a molecular weight of 183.29 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-pent-1-en-2-ylpiperidin-3-ol is sourced from PubChem (CID 155200004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).