6-methyl-3-prop-1-en-2-ylpiperidin-3-ol

C9H17NO — CID 130806249

IUPAC6-methyl-3-prop-1-en-2-ylpiperidin-3-ol
SMILESC=C(C)C1(O)CCC(C)NC1
InChIInChI=1S/C9H17NO/c1-7(2)9(11)5-4-8(3)10-6-9/h8,10-11H,1,4-6H2,2-3H3
InChIKeyBRVISVXGILSNQG-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.07
Rot. Bonds1

About 6-methyl-3-prop-1-en-2-ylpiperidin-3-ol

6-methyl-3-prop-1-en-2-ylpiperidin-3-ol (PubChem CID 130806249) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 6-methyl-3-prop-1-en-2-ylpiperidin-3-ol.

Molecular Properties

Compound Name6-methyl-3-prop-1-en-2-ylpiperidin-3-ol
PubChem CID130806249
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name6-methyl-3-prop-1-en-2-ylpiperidin-3-ol
SMILESC=C(C)C1(O)CCC(C)NC1
InChIInChI=1S/C9H17NO/c1-7(2)9(11)5-4-8(3)10-6-9/h8,10-11H,1,4-6H2,2-3H3
InChIKeyBRVISVXGILSNQG-UHFFFAOYSA-N
XLogP1.07
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-(5-Methylidenepiperidin-2-yl)propan-2-ol
CID 123222464
3-But-3-enylpiperidin-3-ol
CID 130835884
(3R)-3-methyl-6-prop-2-enylpiperidin-3-ol
CID 176175214
(3R,6R)-6-ethenyl-3-methylpiperidin-3-ol
CID 178106236
4-(Methylamino)-1-prop-1-en-2-ylcyclohexan-1-ol
CID 79177328
4-(Ethylamino)-1-prop-1-en-2-ylcyclohexan-1-ol
CID 79177544
1-Prop-1-en-2-yl-4-(propylamino)cyclohexan-1-ol
CID 79177773
3-Prop-1-en-2-ylpiperidin-3-ol
CID 79190007
3-Methyl-2-piperidin-3-ylbut-3-en-2-ol
CID 79190227
2-Piperidin-2-ylhex-5-en-2-ol
CID 104656204
2-(4-Ethylpiperidin-2-yl)hex-5-en-2-ol
CID 104656241
2-(4-Methylpiperidin-2-yl)hex-5-en-2-ol
CID 104656321

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-prop-1-en-2-ylpiperidin-3-ol?
The IUPAC name of 6-methyl-3-prop-1-en-2-ylpiperidin-3-ol (CID 130806249) is 6-methyl-3-prop-1-en-2-ylpiperidin-3-ol.
What is the SMILES notation for 6-methyl-3-prop-1-en-2-ylpiperidin-3-ol?
The canonical SMILES for 6-methyl-3-prop-1-en-2-ylpiperidin-3-ol is C=C(C)C1(O)CCC(C)NC1.
What is the InChIKey of 6-methyl-3-prop-1-en-2-ylpiperidin-3-ol?
The InChIKey is BRVISVXGILSNQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-7(2)9(11)5-4-8(3)10-6-9/h8,10-11H,1,4-6H2,2-3H3.
What are the key properties of 6-methyl-3-prop-1-en-2-ylpiperidin-3-ol?
6-methyl-3-prop-1-en-2-ylpiperidin-3-ol has a molecular weight of 155.24 g/mol, XLogP of 1.07, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-prop-1-en-2-ylpiperidin-3-ol is sourced from PubChem (CID 130806249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).