[1-[(Z)-2-methylidenepent-3-enyl]piperidin-2-yl]methanol

C12H21NO — CID 144575298

IUPAC[1-[(Z)-2-methylidenepent-3-enyl]piperidin-2-yl]methanol
SMILESC=C(/C=C\C)CN1CCCCC1CO
InChIInChI=1S/C12H21NO/c1-3-6-11(2)9-13-8-5-4-7-12(13)10-14/h3,6,12,14H,2,4-5,7-10H2,1H3/b6-3-
InChIKeyLZDXWUPSZXSSPN-UTCJRWHESA-N
MW195.31 g/mol
LogP1.97
Rot. Bonds4

About [1-[(Z)-2-methylidenepent-3-enyl]piperidin-2-yl]methanol

[1-[(Z)-2-methylidenepent-3-enyl]piperidin-2-yl]methanol (PubChem CID 144575298) has the molecular formula C12H21NO and a molecular weight of 195.31 g/mol. Its IUPAC name is [1-[(Z)-2-methylidenepent-3-enyl]piperidin-2-yl]methanol.

Molecular Properties

Compound Name[1-[(Z)-2-methylidenepent-3-enyl]piperidin-2-yl]methanol
PubChem CID144575298
Molecular FormulaC12H21NO
Molecular Weight195.31 g/mol
Exact Mass195.16
IUPAC Name[1-[(Z)-2-methylidenepent-3-enyl]piperidin-2-yl]methanol
SMILESC=C(/C=C\C)CN1CCCCC1CO
InChIInChI=1S/C12H21NO/c1-3-6-11(2)9-13-8-5-4-7-12(13)10-14/h3,6,12,14H,2,4-5,7-10H2,1H3/b6-3-
InChIKeyLZDXWUPSZXSSPN-UTCJRWHESA-N
XLogP1.97
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [1-[(Z)-2-methylidenepent-3-enyl]piperidin-2-yl]methanol?
The IUPAC name of [1-[(Z)-2-methylidenepent-3-enyl]piperidin-2-yl]methanol (CID 144575298) is [1-[(Z)-2-methylidenepent-3-enyl]piperidin-2-yl]methanol.
What is the SMILES notation for [1-[(Z)-2-methylidenepent-3-enyl]piperidin-2-yl]methanol?
The canonical SMILES for [1-[(Z)-2-methylidenepent-3-enyl]piperidin-2-yl]methanol is C=C(/C=C\C)CN1CCCCC1CO.
What is the InChIKey of [1-[(Z)-2-methylidenepent-3-enyl]piperidin-2-yl]methanol?
The InChIKey is LZDXWUPSZXSSPN-UTCJRWHESA-N. The full InChI is InChI=1S/C12H21NO/c1-3-6-11(2)9-13-8-5-4-7-12(13)10-14/h3,6,12,14H,2,4-5,7-10H2,1H3/b6-3-.
What are the key properties of [1-[(Z)-2-methylidenepent-3-enyl]piperidin-2-yl]methanol?
[1-[(Z)-2-methylidenepent-3-enyl]piperidin-2-yl]methanol has a molecular weight of 195.31 g/mol, XLogP of 1.97, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(Z)-2-methylidenepent-3-enyl]piperidin-2-yl]methanol is sourced from PubChem (CID 144575298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).