1-ethyl-4-prop-2-enylpiperidin-4-ol

C10H19NO — CID 43829455

IUPAC1-ethyl-4-prop-2-enylpiperidin-4-ol
SMILESC=CCC1(O)CCN(CC)CC1
InChIInChI=1S/C10H19NO/c1-3-5-10(12)6-8-11(4-2)9-7-10/h3,12H,1,4-9H2,2H3
InChIKeyUYJXNKBAFVYFIE-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.41
Rot. Bonds3

About 1-ethyl-4-prop-2-enylpiperidin-4-ol

1-ethyl-4-prop-2-enylpiperidin-4-ol (PubChem CID 43829455) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 1-ethyl-4-prop-2-enylpiperidin-4-ol.

Molecular Properties

Compound Name1-ethyl-4-prop-2-enylpiperidin-4-ol
PubChem CID43829455
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name1-ethyl-4-prop-2-enylpiperidin-4-ol
SMILESC=CCC1(O)CCN(CC)CC1
InChIInChI=1S/C10H19NO/c1-3-5-10(12)6-8-11(4-2)9-7-10/h3,12H,1,4-9H2,2H3
InChIKeyUYJXNKBAFVYFIE-UHFFFAOYSA-N
XLogP1.41
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-Methyl-4-(prop-2-en-1-yl)piperidin-4-ol
CID 1506157
1-Methyl-4-vinylpiperidin-4-ol
CID 10374544
1-(4-Fluoro-4-prop-2-enylpiperidin-1-yl)-2-methylpropan-2-ol
CID 144714353
1,2,5-Trimethyl-4-(prop-2-en-1-yl)piperidin-4-ol
CID 4912825
5-Trimethyl-4-vinylpiperid-4-ol
CID 129787673
1-Methyl-4-(pent-4-en-1-yl)piperidin-4-ol
CID 167993486
(2R,3S)-3-methyl-2-(piperidin-1-yl)hex-5-en-3-ol
CID 178185652
1-Hept-6-en-2-yl-4-(trifluoromethyl)piperidin-4-ol
CID 109967366
4-Methyl-1-(piperidin-1-YL)oct-7-EN-2-YN-4-OL
CID 3317216
1,3-Dimethyl-4-prop-2-enylpiperidin-4-ol
CID 4917707
1,1-Dimethyl-4-prop-2-enylpiperidin-1-ium-4-ol bromide
CID 24191827
1-Ethyl-4-(2-methylprop-2-enyl)piperidin-4-ol
CID 819660

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-prop-2-enylpiperidin-4-ol?
The IUPAC name of 1-ethyl-4-prop-2-enylpiperidin-4-ol (CID 43829455) is 1-ethyl-4-prop-2-enylpiperidin-4-ol.
What is the SMILES notation for 1-ethyl-4-prop-2-enylpiperidin-4-ol?
The canonical SMILES for 1-ethyl-4-prop-2-enylpiperidin-4-ol is C=CCC1(O)CCN(CC)CC1.
What is the InChIKey of 1-ethyl-4-prop-2-enylpiperidin-4-ol?
The InChIKey is UYJXNKBAFVYFIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-3-5-10(12)6-8-11(4-2)9-7-10/h3,12H,1,4-9H2,2H3.
What are the key properties of 1-ethyl-4-prop-2-enylpiperidin-4-ol?
1-ethyl-4-prop-2-enylpiperidin-4-ol has a molecular weight of 169.27 g/mol, XLogP of 1.41, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-prop-2-enylpiperidin-4-ol is sourced from PubChem (CID 43829455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).