1-[(Z,4Z)-4-ethylidenehept-5-enyl]-4-methylpiperidine

C15H27N — CID 143745628

IUPAC1-[(Z,4Z)-4-ethylidenehept-5-enyl]-4-methylpiperidine
SMILESC/C=C\C(=C/C)CCCN1CCC(C)CC1
InChIInChI=1S/C15H27N/c1-4-7-15(5-2)8-6-11-16-12-9-14(3)10-13-16/h4-5,7,14H,6,8-13H2,1-3H3/b7-4-,15-5+
InChIKeyFGAPVJCBBVHADC-LWNSUNLVSA-N
MW221.39 g/mol
LogP4.02
Rot. Bonds5

About 1-[(Z,4Z)-4-ethylidenehept-5-enyl]-4-methylpiperidine

1-[(Z,4Z)-4-ethylidenehept-5-enyl]-4-methylpiperidine (PubChem CID 143745628) has the molecular formula C15H27N and a molecular weight of 221.39 g/mol. Its IUPAC name is 1-[(Z,4Z)-4-ethylidenehept-5-enyl]-4-methylpiperidine.

Molecular Properties

Compound Name1-[(Z,4Z)-4-ethylidenehept-5-enyl]-4-methylpiperidine
PubChem CID143745628
Molecular FormulaC15H27N
Molecular Weight221.39 g/mol
Exact Mass221.21
IUPAC Name1-[(Z,4Z)-4-ethylidenehept-5-enyl]-4-methylpiperidine
SMILESC/C=C\C(=C/C)CCCN1CCC(C)CC1
InChIInChI=1S/C15H27N/c1-4-7-15(5-2)8-6-11-16-12-9-14(3)10-13-16/h4-5,7,14H,6,8-13H2,1-3H3/b7-4-,15-5+
InChIKeyFGAPVJCBBVHADC-LWNSUNLVSA-N
XLogP4.02
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.39
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

4-(4-methylazepan-1-yl)butanehydrazide
CID 63627733
7-(4-methylpiperidin-1-yl)heptan-1-amine
CID 28596817
4-(4-methylazepan-1-yl)butan-1-ol
CID 63214962
ethane;3-methyl-1-[(Z)-3-methylidenehex-4-enyl]pyrrolidine
CID 142412235
1-[9-(1,3-dioxolan-2-yl)nonyl]-4-methylpiperidine
CID 123958631
N-butan-2-yl-4-(4-methylpiperidin-1-yl)butan-1-amine
CID 115709722
ethane;ethene;1-[(E)-2-ethenylbut-2-enyl]-4-methylpiperidine
CID 143302699
3-(4-methylpiperidin-1-yl)propane-1-sulfonic acid
CID 167111831
2-[5-(4-methylpiperidin-1-yl)pentoxy]acetic acid
CID 163629544
1-[9-[4-(4-methylpiperidin-1-yl)butyl]-3,9-diazaspiro[5.5]undecan-3-yl]ethanone
CID 174255098
fluoro 3-(4-methylpiperidin-1-yl)propanoate
CID 142440797
6-(4-methylpiperidin-1-yl)hexan-3-ol
CID 106802233

Frequently Asked Questions

What is the IUPAC name of 1-[(Z,4Z)-4-ethylidenehept-5-enyl]-4-methylpiperidine?
The IUPAC name of 1-[(Z,4Z)-4-ethylidenehept-5-enyl]-4-methylpiperidine (CID 143745628) is 1-[(Z,4Z)-4-ethylidenehept-5-enyl]-4-methylpiperidine.
What is the SMILES notation for 1-[(Z,4Z)-4-ethylidenehept-5-enyl]-4-methylpiperidine?
The canonical SMILES for 1-[(Z,4Z)-4-ethylidenehept-5-enyl]-4-methylpiperidine is C/C=C\C(=C/C)CCCN1CCC(C)CC1.
What is the InChIKey of 1-[(Z,4Z)-4-ethylidenehept-5-enyl]-4-methylpiperidine?
The InChIKey is FGAPVJCBBVHADC-LWNSUNLVSA-N. The full InChI is InChI=1S/C15H27N/c1-4-7-15(5-2)8-6-11-16-12-9-14(3)10-13-16/h4-5,7,14H,6,8-13H2,1-3H3/b7-4-,15-5+.
What are the key properties of 1-[(Z,4Z)-4-ethylidenehept-5-enyl]-4-methylpiperidine?
1-[(Z,4Z)-4-ethylidenehept-5-enyl]-4-methylpiperidine has a molecular weight of 221.39 g/mol, XLogP of 4.02, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z,4Z)-4-ethylidenehept-5-enyl]-4-methylpiperidine is sourced from PubChem (CID 143745628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).