CID 1248992

C15H22 — CID 1248992

IUPAC—
SMILESC1CC[C@H]2[C@@H](C1)C21CC12[C@@H]1CCCC[C@@H]12
InChIInChI=1S/C15H22/c1-2-6-11-10(5-1)14(11)9-15(14)12-7-3-4-8-13(12)15/h10-13H,1-9H2/t10-,11+,12-,13+,14?,15?
InChIKeyMYPLXQOKAVQVOZ-GPSXFKRZSA-N
MW202.34 g/mol
LogP4.00
Rot. Bonds

About CID 1248992

CID 1248992 (PubChem CID 1248992) has the molecular formula C15H22 and a molecular weight of 202.34 g/mol.

Molecular Properties

Compound NameCID 1248992
PubChem CID1248992
Molecular FormulaC15H22
Molecular Weight202.34 g/mol
Exact Mass202.17
IUPAC Name—
SMILESC1CC[C@H]2[C@@H](C1)C21CC12[C@@H]1CCCC[C@@H]12
InChIInChI=1S/C15H22/c1-2-6-11-10(5-1)14(11)9-15(14)12-7-3-4-8-13(12)15/h10-13H,1-9H2/t10-,11+,12-,13+,14?,15?
InChIKeyMYPLXQOKAVQVOZ-GPSXFKRZSA-N
XLogP4.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 1248992?
The IUPAC name of CID 1248992 (CID 1248992) is not available.
What is the SMILES notation for CID 1248992?
The canonical SMILES for CID 1248992 is C1CC[C@H]2[C@@H](C1)C21CC12[C@@H]1CCCC[C@@H]12.
What is the InChIKey of CID 1248992?
The InChIKey is MYPLXQOKAVQVOZ-GPSXFKRZSA-N. The full InChI is InChI=1S/C15H22/c1-2-6-11-10(5-1)14(11)9-15(14)12-7-3-4-8-13(12)15/h10-13H,1-9H2/t10-,11+,12-,13+,14?,15?.
What are the key properties of CID 1248992?
CID 1248992 has a molecular weight of 202.34 g/mol, XLogP of 4.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 1248992 is sourced from PubChem (CID 1248992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).