1-(3,7-dimethylcyclooctyl)piperidine

C15H29N — CID 167208270

IUPAC1-(3,7-dimethylcyclooctyl)piperidine
SMILESCC1CCCC(C)CC(N2CCCCC2)C1
InChIInChI=1S/C15H29N/c1-13-7-6-8-14(2)12-15(11-13)16-9-4-3-5-10-16/h13-15H,3-12H2,1-2H3
InChIKeyHGUWNFFHGFPKEU-UHFFFAOYSA-N
MW223.40 g/mol
LogP4.08
Rot. Bonds1

About 1-(3,7-dimethylcyclooctyl)piperidine

1-(3,7-dimethylcyclooctyl)piperidine (PubChem CID 167208270) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is 1-(3,7-dimethylcyclooctyl)piperidine.

Molecular Properties

Compound Name1-(3,7-dimethylcyclooctyl)piperidine
PubChem CID167208270
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC Name1-(3,7-dimethylcyclooctyl)piperidine
SMILESCC1CCCC(C)CC(N2CCCCC2)C1
InChIInChI=1S/C15H29N/c1-13-7-6-8-14(2)12-15(11-13)16-9-4-3-5-10-16/h13-15H,3-12H2,1-2H3
InChIKeyHGUWNFFHGFPKEU-UHFFFAOYSA-N
XLogP4.08
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.40
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;1-(3-methylcyclohexyl)pyrrolidine
CID 144810931
1-methyl-4-[(1R,3S)-3-methylcyclohexyl]piperazine
CID 7047259
ethane;7-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine
CID 142534546
4-[(1R,3S)-3-methylcyclohexyl]morpholine
CID 31196445
3-methyl-2-(3-methylcyclohexyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
CID 79926371
1-[(1S,3R)-3-methylcyclohexyl]piperidine-4-carboxamide
CID 26458332
1-ethyl-4-[(1R,3S)-3-methylcyclohexyl]piperazine
CID 784147
1-ethyl-4-[(1S,3S)-3-methylcyclohexyl]piperazine
CID 784145
4-[(1S,3S)-3-methylcyclohexyl]piperazine-1-carbaldehyde
CID 758116
1-cyclopropylpiperidine
CID 10909573
1-(3-methylcyclopentyl)-1,5-diazocane
CID 114550960
(1R)-1,3-dimethylcyclohexane
CID 12594306

Frequently Asked Questions

What is the IUPAC name of 1-(3,7-dimethylcyclooctyl)piperidine?
The IUPAC name of 1-(3,7-dimethylcyclooctyl)piperidine (CID 167208270) is 1-(3,7-dimethylcyclooctyl)piperidine.
What is the SMILES notation for 1-(3,7-dimethylcyclooctyl)piperidine?
The canonical SMILES for 1-(3,7-dimethylcyclooctyl)piperidine is CC1CCCC(C)CC(N2CCCCC2)C1.
What is the InChIKey of 1-(3,7-dimethylcyclooctyl)piperidine?
The InChIKey is HGUWNFFHGFPKEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N/c1-13-7-6-8-14(2)12-15(11-13)16-9-4-3-5-10-16/h13-15H,3-12H2,1-2H3.
What are the key properties of 1-(3,7-dimethylcyclooctyl)piperidine?
1-(3,7-dimethylcyclooctyl)piperidine has a molecular weight of 223.40 g/mol, XLogP of 4.08, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,7-dimethylcyclooctyl)piperidine is sourced from PubChem (CID 167208270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).