CID 100992015

C14H19 — CID 100992015

IUPAC—
SMILESC1[C]2CC3C4CC5CC(C14)C(C2)C3C5
InChIInChI=1S/C14H19/c1-7-2-12-10-4-8-5-11(9(1)10)13(3-7)14(12)6-8/h7,9-14H,1-6H2
InChIKeyZYWKZMLZEXWOQS-UHFFFAOYSA-N
MW187.31 g/mol
LogP3.28
Rot. Bonds

About CID 100992015

CID 100992015 (PubChem CID 100992015) has the molecular formula C14H19 and a molecular weight of 187.31 g/mol.

Molecular Properties

Compound NameCID 100992015
PubChem CID100992015
Molecular FormulaC14H19
Molecular Weight187.31 g/mol
Exact Mass187.15
IUPAC Name—
SMILESC1[C]2CC3C4CC5CC(C14)C(C2)C3C5
InChIInChI=1S/C14H19/c1-7-2-12-10-4-8-5-11(9(1)10)13(3-7)14(12)6-8/h7,9-14H,1-6H2
InChIKeyZYWKZMLZEXWOQS-UHFFFAOYSA-N
XLogP3.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.31
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 100992015?
The IUPAC name of CID 100992015 (CID 100992015) is not available.
What is the SMILES notation for CID 100992015?
The canonical SMILES for CID 100992015 is C1[C]2CC3C4CC5CC(C14)C(C2)C3C5.
What is the InChIKey of CID 100992015?
The InChIKey is ZYWKZMLZEXWOQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19/c1-7-2-12-10-4-8-5-11(9(1)10)13(3-7)14(12)6-8/h7,9-14H,1-6H2.
What are the key properties of CID 100992015?
CID 100992015 has a molecular weight of 187.31 g/mol, XLogP of 3.28, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 100992015 is sourced from PubChem (CID 100992015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).