CID 102055245

C10H17+ — CID 102055245

IUPAC—
SMILESCC12[CH+]CC(CC1)C2(C)C
InChIInChI=1S/C10H17/c1-9(2)8-4-6-10(9,3)7-5-8/h6,8H,4-5,7H2,1-3H3/q+1
InChIKeyBTAAQIZEUHMYJN-UHFFFAOYSA-N
MW137.25 g/mol
LogP3.04
Rot. Bonds

About CID 102055245

CID 102055245 (PubChem CID 102055245) has the molecular formula C10H17+ and a molecular weight of 137.25 g/mol.

Molecular Properties

Compound NameCID 102055245
PubChem CID102055245
Molecular FormulaC10H17+
Molecular Weight137.25 g/mol
Exact Mass137.13
IUPAC Name—
SMILESCC12[CH+]CC(CC1)C2(C)C
InChIInChI=1S/C10H17/c1-9(2)8-4-6-10(9,3)7-5-8/h6,8H,4-5,7H2,1-3H3/q+1
InChIKeyBTAAQIZEUHMYJN-UHFFFAOYSA-N
XLogP3.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.25
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

Bornane
CID 92108
(1R)-(-)-Thiocamphor
CID 1714210
Thiocamphor
CID 5446
Isocamphane
CID 296894
Bicyclo(2.2.1)heptane, 2-ethyl-
CID 137449
Thujane
CID 79017
Norbornane, 2-isobutyl-
CID 565405
7,7-Dimethyl-bicyclo(2.2.1)heptane
CID 137289
Fenchane
CID 138701
1-Methylnorbornane
CID 139085
2,3-Dimethylbicyclo(2.2.1)heptane
CID 140711
(1R)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2-thione
CID 12470051

Frequently Asked Questions

What is the IUPAC name of CID 102055245?
The IUPAC name of CID 102055245 (CID 102055245) is not available.
What is the SMILES notation for CID 102055245?
The canonical SMILES for CID 102055245 is CC12[CH+]CC(CC1)C2(C)C.
What is the InChIKey of CID 102055245?
The InChIKey is BTAAQIZEUHMYJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17/c1-9(2)8-4-6-10(9,3)7-5-8/h6,8H,4-5,7H2,1-3H3/q+1.
What are the key properties of CID 102055245?
CID 102055245 has a molecular weight of 137.25 g/mol, XLogP of 3.04, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 102055245 is sourced from PubChem (CID 102055245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).