10-chlorotricyclo[4.2.2.01,5]dec-7-ene

C10H13Cl — CID 571667

IUPAC10-chlorotricyclo[4.2.2.01,5]dec-7-ene
SMILESClC1CC23C=CC1C2CCC3
InChIInChI=1S/C10H13Cl/c11-9-6-10-4-1-2-8(10)7(9)3-5-10/h3,5,7-9H,1-2,4,6H2
InChIKeyNYSPVTGASDTDOO-UHFFFAOYSA-N
MW168.67 g/mol
LogP2.97
Rot. Bonds

About 10-chlorotricyclo[4.2.2.01,5]dec-7-ene

10-chlorotricyclo[4.2.2.01,5]dec-7-ene (PubChem CID 571667) has the molecular formula C10H13Cl and a molecular weight of 168.67 g/mol. Its IUPAC name is 10-chlorotricyclo[4.2.2.01,5]dec-7-ene.

Molecular Properties

Compound Name10-chlorotricyclo[4.2.2.01,5]dec-7-ene
PubChem CID571667
Molecular FormulaC10H13Cl
Molecular Weight168.67 g/mol
Exact Mass168.07
IUPAC Name10-chlorotricyclo[4.2.2.01,5]dec-7-ene
SMILESClC1CC23C=CC1C2CCC3
InChIInChI=1S/C10H13Cl/c11-9-6-10-4-1-2-8(10)7(9)3-5-10/h3,5,7-9H,1-2,4,6H2
InChIKeyNYSPVTGASDTDOO-UHFFFAOYSA-N
XLogP2.97
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.67
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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CID 20401217
(1R,2S,6R,7S)-4-(chloromethyl)tricyclo(5.2.1.0,2,6)dec-8-ene
CID 12950376
3,5-Dichlorotricyclo[5.2.1.0(4,8)]dec-2-ene
CID 597443
6-Chlorospiro[bicyclo[2.2.1]hept-2-ene-5,1'-cyclopropane]
CID 133668167
1-Chloro-3a,4,7,7a-tetrahydro-1h-4,7-methanoindene
CID 262217
5-[1-(3-Chloropropyl)cyclopentyl]bicyclo[2.2.1]hept-2-ene
CID 18413329
3,4-Dichlorotricyclo[5.2.1.02,6]dec-8-ene
CID 20069209
6-Chloro-5-(chloromethyl)-5-methylbicyclo[2.2.1]hept-2-ene
CID 20362911
5-(Chloromethyl)-5-ethylbicyclo[2.2.1]hept-2-ene
CID 21396926
(2S,5S)-5-(1,2-dichloroethenyl)tricyclo[5.2.1.02,6]deca-3,8-diene
CID 54168823
5-(1,2-Dichloroethenyl)tricyclo[5.2.1.02,6]deca-3,8-diene
CID 54168824
3-(Chloromethyl)tricyclo[5.2.1.02,6]dec-8-ene
CID 69277544

Frequently Asked Questions

What is the IUPAC name of 10-chlorotricyclo[4.2.2.01,5]dec-7-ene?
The IUPAC name of 10-chlorotricyclo[4.2.2.01,5]dec-7-ene (CID 571667) is 10-chlorotricyclo[4.2.2.01,5]dec-7-ene.
What is the SMILES notation for 10-chlorotricyclo[4.2.2.01,5]dec-7-ene?
The canonical SMILES for 10-chlorotricyclo[4.2.2.01,5]dec-7-ene is ClC1CC23C=CC1C2CCC3.
What is the InChIKey of 10-chlorotricyclo[4.2.2.01,5]dec-7-ene?
The InChIKey is NYSPVTGASDTDOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13Cl/c11-9-6-10-4-1-2-8(10)7(9)3-5-10/h3,5,7-9H,1-2,4,6H2.
What are the key properties of 10-chlorotricyclo[4.2.2.01,5]dec-7-ene?
10-chlorotricyclo[4.2.2.01,5]dec-7-ene has a molecular weight of 168.67 g/mol, XLogP of 2.97, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 10-chlorotricyclo[4.2.2.01,5]dec-7-ene is sourced from PubChem (CID 571667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).