CID 134861256

C10H15+ — CID 134861256

IUPAC—
SMILESC=C1[CH+]C[C@@H]2C[C@H]1C2(C)C
InChIInChI=1S/C10H15/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,1,5-6H2,2-3H3/q+1/t8-,9-/m1/s1
InChIKeyQWUYMUZGMWSUCO-RKDXNWHRSA-N
MW135.23 g/mol
LogP2.81
Rot. Bonds

About CID 134861256

CID 134861256 (PubChem CID 134861256) has the molecular formula C10H15+ and a molecular weight of 135.23 g/mol.

Molecular Properties

Compound NameCID 134861256
PubChem CID134861256
Molecular FormulaC10H15+
Molecular Weight135.23 g/mol
Exact Mass135.12
IUPAC Name—
SMILESC=C1[CH+]C[C@@H]2C[C@H]1C2(C)C
InChIInChI=1S/C10H15/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,1,5-6H2,2-3H3/q+1/t8-,9-/m1/s1
InChIKeyQWUYMUZGMWSUCO-RKDXNWHRSA-N
XLogP2.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.23
LogP ≤ 52.81
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

(1R,3S,5S)-3-ethyl-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane
CID 90954525
(1R,5R)-2-(dideuterio(113C)methylidene)-6,6-dimethylbicyclo[3.1.1]heptane
CID 169445693
(5S)-6,6-dimethyl-3-methylidenebicyclo[3.1.1]heptane
CID 173165956
(1R,5S)-6,6-dimethyl-2-propan-2-ylbicyclo[3.1.1]hept-2-ene;ethane
CID 142872108
(1R,6R)-7,7-dimethyl-2-methylidenebicyclo[4.1.1]oct-3-ene
CID 98164415
2-[(1S,3R)-6,6-dimethyl-2-methylidene-3-bicyclo[3.1.1]heptanyl]ethanol
CID 59918329
(1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-ol
CID 101193017
6,6-dimethylbicyclo[3.1.1]hept-2-en-2-ol
CID 58426752
2,2,2-trichloro-N-[(1R,3S,5R)-6,6-dimethyl-2-methylidene-3-bicyclo[3.1.1]heptanyl]acetamide
CID 10732733
N-[(1R,5R)-6,6-dimethyl-2-methylidene-3-bicyclo[3.1.1]heptanyl]-2-sulfamoylpropanamide
CID 166281371
2,2-dimethyl-4-methylidenebicyclo[3.1.1]heptan-3-ol
CID 154444856
6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane;4-methylidene-1-propan-2-ylbicyclo[3.1.0]hexane
CID 175675689

Frequently Asked Questions

What is the IUPAC name of CID 134861256?
The IUPAC name of CID 134861256 (CID 134861256) is not available.
What is the SMILES notation for CID 134861256?
The canonical SMILES for CID 134861256 is C=C1[CH+]C[C@@H]2C[C@H]1C2(C)C.
What is the InChIKey of CID 134861256?
The InChIKey is QWUYMUZGMWSUCO-RKDXNWHRSA-N. The full InChI is InChI=1S/C10H15/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,1,5-6H2,2-3H3/q+1/t8-,9-/m1/s1.
What are the key properties of CID 134861256?
CID 134861256 has a molecular weight of 135.23 g/mol, XLogP of 2.81, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134861256 is sourced from PubChem (CID 134861256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).