(Z)-5-(1-methylpiperidin-2-yl)pent-3-en-1-ol

C11H21NO — CID 117267735

IUPAC(Z)-5-(1-methylpiperidin-2-yl)pent-3-en-1-ol
SMILESCN1CCCCC1C/C=C\CCO
InChIInChI=1S/C11H21NO/c1-12-9-5-4-8-11(12)7-3-2-6-10-13/h2-3,11,13H,4-10H2,1H3/b3-2-
InChIKeyOSKXMVVBXWFPEU-IHWYPQMZSA-N
MW183.29 g/mol
LogP1.80
Rot. Bonds4

About (Z)-5-(1-methylpiperidin-2-yl)pent-3-en-1-ol

(Z)-5-(1-methylpiperidin-2-yl)pent-3-en-1-ol (PubChem CID 117267735) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is (Z)-5-(1-methylpiperidin-2-yl)pent-3-en-1-ol.

Molecular Properties

Compound Name(Z)-5-(1-methylpiperidin-2-yl)pent-3-en-1-ol
PubChem CID117267735
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name(Z)-5-(1-methylpiperidin-2-yl)pent-3-en-1-ol
SMILESCN1CCCCC1C/C=C\CCO
InChIInChI=1S/C11H21NO/c1-12-9-5-4-8-11(12)7-3-2-6-10-13/h2-3,11,13H,4-10H2,1H3/b3-2-
InChIKeyOSKXMVVBXWFPEU-IHWYPQMZSA-N
XLogP1.80
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.80
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-2-pent-2-enylpiperidine
CID 175484811
(Z)-5-(1-methylpiperidin-2-yl)pent-3-enal
CID 117267742
1-methyl-2-[(1-methylpiperidin-2-yl)methyl]piperidine
CID 54394556
(Z)-3-(1-methylpiperidin-2-yl)prop-1-ene-1-sulfonyl chloride
CID 117265916
(2R)-2-ethyl-1-methylpiperidine
CID 67552955
1-methyl-2-(2-methylbut-2-enyl)piperidine
CID 91142338
1-(1-methylazepan-2-yl)propan-2-ol
CID 114338740
(1-methylpyrrolidin-2-yl)methanol;yttrium
CID 164903793
1-methyl-2-(2-methylpropyl)azepane
CID 130636029
N-methyl-N-[(1-methylpiperidin-2-yl)methyl]hydroxylamine
CID 105431089
N-[(1-methylpiperidin-2-yl)methyl]hydroxylamine
CID 82684324
2-[cyclopropyl-[[(2R)-1-methylpiperidin-2-yl]methyl]amino]ethanol
CID 96553275

Frequently Asked Questions

What is the IUPAC name of (Z)-5-(1-methylpiperidin-2-yl)pent-3-en-1-ol?
The IUPAC name of (Z)-5-(1-methylpiperidin-2-yl)pent-3-en-1-ol (CID 117267735) is (Z)-5-(1-methylpiperidin-2-yl)pent-3-en-1-ol.
What is the SMILES notation for (Z)-5-(1-methylpiperidin-2-yl)pent-3-en-1-ol?
The canonical SMILES for (Z)-5-(1-methylpiperidin-2-yl)pent-3-en-1-ol is CN1CCCCC1C/C=C\CCO.
What is the InChIKey of (Z)-5-(1-methylpiperidin-2-yl)pent-3-en-1-ol?
The InChIKey is OSKXMVVBXWFPEU-IHWYPQMZSA-N. The full InChI is InChI=1S/C11H21NO/c1-12-9-5-4-8-11(12)7-3-2-6-10-13/h2-3,11,13H,4-10H2,1H3/b3-2-.
What are the key properties of (Z)-5-(1-methylpiperidin-2-yl)pent-3-en-1-ol?
(Z)-5-(1-methylpiperidin-2-yl)pent-3-en-1-ol has a molecular weight of 183.29 g/mol, XLogP of 1.80, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5-(1-methylpiperidin-2-yl)pent-3-en-1-ol is sourced from PubChem (CID 117267735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).