N-cyclohex-2-en-1-ylcyclooctanamine

C14H25N — CID 103830652

IUPACN-cyclohex-2-en-1-ylcyclooctanamine
SMILESC1=CC(NC2CCCCCCC2)CCC1
InChIInChI=1S/C14H25N/c1-2-5-9-13(10-6-3-1)15-14-11-7-4-8-12-14/h7,11,13-15H,1-6,8-10,12H2
InChIKeyFOEINPMGUMSIFU-UHFFFAOYSA-N
MW207.36 g/mol
LogP3.80
Rot. Bonds2

About N-cyclohex-2-en-1-ylcyclooctanamine

N-cyclohex-2-en-1-ylcyclooctanamine (PubChem CID 103830652) has the molecular formula C14H25N and a molecular weight of 207.36 g/mol. Its IUPAC name is N-cyclohex-2-en-1-ylcyclooctanamine.

Molecular Properties

Compound NameN-cyclohex-2-en-1-ylcyclooctanamine
PubChem CID103830652
Molecular FormulaC14H25N
Molecular Weight207.36 g/mol
Exact Mass207.20
IUPAC NameN-cyclohex-2-en-1-ylcyclooctanamine
SMILESC1=CC(NC2CCCCCCC2)CCC1
InChIInChI=1S/C14H25N/c1-2-5-9-13(10-6-3-1)15-14-11-7-4-8-12-14/h7,11,13-15H,1-6,8-10,12H2
InChIKeyFOEINPMGUMSIFU-UHFFFAOYSA-N
XLogP3.80
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.36
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(2E)-N-(3,3-dimethylcyclohexyl)cyclooct-2-en-1-amine
CID 114227869
4-(cyclohept-2-en-1-ylamino)-1-methylcyclohexane-1-thiol
CID 166930977
N-(3-methylcyclopentyl)cyclohex-2-en-1-amine
CID 115893652
N-(2,2,3,3-tetramethylcyclopropyl)cyclohex-2-en-1-amine
CID 107907258
N-cyclohex-2-en-1-yl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 103903524
4-(cyclohex-2-en-1-ylamino)oxolan-3-ol
CID 130719542
N-(2,3-dimethylcyclopentyl)cyclohex-2-en-1-amine
CID 107907080
N-(1-cyclobutylethyl)cyclohex-2-en-1-amine
CID 103903529
N-cyclohex-2-en-1-yl-2-cyclopropyloxolan-3-amine
CID 103580766
(3S)-3-[(1R)-cyclohex-2-en-1-yl]cyclohexene
CID 95564793
N-propylcyclooct-2-en-1-amine
CID 123644376
N-cyclopropylcyclododecanamine
CID 16776852

Frequently Asked Questions

What is the IUPAC name of N-cyclohex-2-en-1-ylcyclooctanamine?
The IUPAC name of N-cyclohex-2-en-1-ylcyclooctanamine (CID 103830652) is N-cyclohex-2-en-1-ylcyclooctanamine.
What is the SMILES notation for N-cyclohex-2-en-1-ylcyclooctanamine?
The canonical SMILES for N-cyclohex-2-en-1-ylcyclooctanamine is C1=CC(NC2CCCCCCC2)CCC1.
What is the InChIKey of N-cyclohex-2-en-1-ylcyclooctanamine?
The InChIKey is FOEINPMGUMSIFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N/c1-2-5-9-13(10-6-3-1)15-14-11-7-4-8-12-14/h7,11,13-15H,1-6,8-10,12H2.
What are the key properties of N-cyclohex-2-en-1-ylcyclooctanamine?
N-cyclohex-2-en-1-ylcyclooctanamine has a molecular weight of 207.36 g/mol, XLogP of 3.80, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohex-2-en-1-ylcyclooctanamine is sourced from PubChem (CID 103830652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).