[1-[(3Z,5Z)-2-methylocta-3,5-dienyl]piperidin-4-yl]methanol

C15H27NO — CID 142940201

IUPAC[1-[(3Z,5Z)-2-methylocta-3,5-dienyl]piperidin-4-yl]methanol
SMILESCC/C=C\C=C/C(C)CN1CCC(CO)CC1
InChIInChI=1S/C15H27NO/c1-3-4-5-6-7-14(2)12-16-10-8-15(13-17)9-11-16/h4-7,14-15,17H,3,8-13H2,1-2H3/b5-4-,7-6-
InChIKeyYKJCXLJXFWBSQO-RZSVFLSASA-N
MW237.39 g/mol
LogP2.85
Rot. Bonds6

About [1-[(3Z,5Z)-2-methylocta-3,5-dienyl]piperidin-4-yl]methanol

[1-[(3Z,5Z)-2-methylocta-3,5-dienyl]piperidin-4-yl]methanol (PubChem CID 142940201) has the molecular formula C15H27NO and a molecular weight of 237.39 g/mol. Its IUPAC name is [1-[(3Z,5Z)-2-methylocta-3,5-dienyl]piperidin-4-yl]methanol.

Molecular Properties

Compound Name[1-[(3Z,5Z)-2-methylocta-3,5-dienyl]piperidin-4-yl]methanol
PubChem CID142940201
Molecular FormulaC15H27NO
Molecular Weight237.39 g/mol
Exact Mass237.21
IUPAC Name[1-[(3Z,5Z)-2-methylocta-3,5-dienyl]piperidin-4-yl]methanol
SMILESCC/C=C\C=C/C(C)CN1CCC(CO)CC1
InChIInChI=1S/C15H27NO/c1-3-4-5-6-7-14(2)12-16-10-8-15(13-17)9-11-16/h4-7,14-15,17H,3,8-13H2,1-2H3/b5-4-,7-6-
InChIKeyYKJCXLJXFWBSQO-RZSVFLSASA-N
XLogP2.85
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[1-[(E)-4-methylpent-2-enyl]piperidin-4-yl]ethanol
CID 21027121
actinium;2-[1-[(E)-4-methylpent-2-enyl]piperidin-4-yl]ethanol
CID 21027122
(1-But-3-en-2-ylpiperidin-4-yl)methanol
CID 61517704
[1-(Cyclohex-3-en-1-ylmethyl)piperidin-4-yl]methanol
CID 68199887
[4-[(2E,4Z)-hepta-2,4,6-trienyl]piperidin-1-yl]methanol
CID 89240822
[1-(Cyclohexa-1,5-dien-1-ylmethyl)piperidin-4-yl]methanol
CID 118281619
[1-[(2E,4Z)-2-methylhepta-2,4-dienyl]piperidin-4-yl]methanol
CID 122535899
[4-Methyl-1-[2-(5-methylcyclohexa-1,3-dien-1-yl)ethyl]piperidin-4-yl]methanol
CID 142067485
ethane;[4-methyl-1-[(2E,3Z)-2-prop-2-enylidenehexa-3,5-dienyl]piperidin-4-yl]methanol
CID 143533081
[1-[(E)-hex-3-en-3-yl]piperidin-4-yl]methanol
CID 144102280
[1-[(2E)-2-ethenylpenta-2,4-dienyl]-4-methylpiperidin-4-yl]methanol
CID 145440061
Cyclobut-2-en-1-yl(piperidin-1-yl)methanol
CID 146320927

Frequently Asked Questions

What is the IUPAC name of [1-[(3Z,5Z)-2-methylocta-3,5-dienyl]piperidin-4-yl]methanol?
The IUPAC name of [1-[(3Z,5Z)-2-methylocta-3,5-dienyl]piperidin-4-yl]methanol (CID 142940201) is [1-[(3Z,5Z)-2-methylocta-3,5-dienyl]piperidin-4-yl]methanol.
What is the SMILES notation for [1-[(3Z,5Z)-2-methylocta-3,5-dienyl]piperidin-4-yl]methanol?
The canonical SMILES for [1-[(3Z,5Z)-2-methylocta-3,5-dienyl]piperidin-4-yl]methanol is CC/C=C\C=C/C(C)CN1CCC(CO)CC1.
What is the InChIKey of [1-[(3Z,5Z)-2-methylocta-3,5-dienyl]piperidin-4-yl]methanol?
The InChIKey is YKJCXLJXFWBSQO-RZSVFLSASA-N. The full InChI is InChI=1S/C15H27NO/c1-3-4-5-6-7-14(2)12-16-10-8-15(13-17)9-11-16/h4-7,14-15,17H,3,8-13H2,1-2H3/b5-4-,7-6-.
What are the key properties of [1-[(3Z,5Z)-2-methylocta-3,5-dienyl]piperidin-4-yl]methanol?
[1-[(3Z,5Z)-2-methylocta-3,5-dienyl]piperidin-4-yl]methanol has a molecular weight of 237.39 g/mol, XLogP of 2.85, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(3Z,5Z)-2-methylocta-3,5-dienyl]piperidin-4-yl]methanol is sourced from PubChem (CID 142940201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).