1-(8-methylnon-7-enyl)piperidin-4-ol

C15H29NO — CID 30981448

IUPAC1-(8-methylnon-7-enyl)piperidin-4-ol
SMILESCC(C)=CCCCCCCN1CCC(O)CC1
InChIInChI=1S/C15H29NO/c1-14(2)8-6-4-3-5-7-11-16-12-9-15(17)10-13-16/h8,15,17H,3-7,9-13H2,1-2H3
InChIKeySFJPZOSRTMWANA-UHFFFAOYSA-N
MW239.40 g/mol
LogP3.36
Rot. Bonds7

About 1-(8-methylnon-7-enyl)piperidin-4-ol

1-(8-methylnon-7-enyl)piperidin-4-ol (PubChem CID 30981448) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is 1-(8-methylnon-7-enyl)piperidin-4-ol.

Molecular Properties

Compound Name1-(8-methylnon-7-enyl)piperidin-4-ol
PubChem CID30981448
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC Name1-(8-methylnon-7-enyl)piperidin-4-ol
SMILESCC(C)=CCCCCCCN1CCC(O)CC1
InChIInChI=1S/C15H29NO/c1-14(2)8-6-4-3-5-7-11-16-12-9-15(17)10-13-16/h8,15,17H,3-7,9-13H2,1-2H3
InChIKeySFJPZOSRTMWANA-UHFFFAOYSA-N
XLogP3.36
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-[(4-Isopropenyl-1-cyclohexen-1-yl)methyl]-4-piperidinol
CID 2846086
1-(2,6-Dimethyl-5-hepten-1-yl)-4-piperidinol
CID 2846177
1-((E)-1,5,9-Trimethyl-deca-4,8-dienyl)-piperidin-4-ol
CID 44271495
Cambridge id 5429856
CID 783454
1-(3-Cyclohexen-1-ylmethyl)-4-piperidinol
CID 2846138
1-[(Z)-2-fluoro-4,4-dimethylpent-2-enyl]piperidin-4-ol
CID 122366113
1-[(Z)-2-fluoronon-2-enyl]piperidin-4-ol
CID 122366114
(2S,5E)-5-[(9aR)-1-methyl-4,6,7,8,9,9a-hexahydroquinolizin-3-ylidene]pentan-2-ol
CID 15939795
5-(1-Methyl-4,6,7,8,9,9a-hexahydroquinolizin-3-ylidene)pentan-2-ol
CID 73201034
(Z)-5-((S)-9-Methyl-3,4-dihydro-1H-quinolizin-7(2H,6H,9aH)-ylidene)pentan-2-ol
CID 91735640
(5E)-5-[(9aS)-1-methyl-4,6,7,8,9,9a-hexahydroquinolizin-3-ylidene]pentan-2-ol
CID 101385673
(E)-5-methyl-6-piperidin-1-ylhex-4-en-2-ol
CID 12446330

Frequently Asked Questions

What is the IUPAC name of 1-(8-methylnon-7-enyl)piperidin-4-ol?
The IUPAC name of 1-(8-methylnon-7-enyl)piperidin-4-ol (CID 30981448) is 1-(8-methylnon-7-enyl)piperidin-4-ol.
What is the SMILES notation for 1-(8-methylnon-7-enyl)piperidin-4-ol?
The canonical SMILES for 1-(8-methylnon-7-enyl)piperidin-4-ol is CC(C)=CCCCCCCN1CCC(O)CC1.
What is the InChIKey of 1-(8-methylnon-7-enyl)piperidin-4-ol?
The InChIKey is SFJPZOSRTMWANA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-14(2)8-6-4-3-5-7-11-16-12-9-15(17)10-13-16/h8,15,17H,3-7,9-13H2,1-2H3.
What are the key properties of 1-(8-methylnon-7-enyl)piperidin-4-ol?
1-(8-methylnon-7-enyl)piperidin-4-ol has a molecular weight of 239.40 g/mol, XLogP of 3.36, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-methylnon-7-enyl)piperidin-4-ol is sourced from PubChem (CID 30981448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).