CID 143367366

C9H11 — CID 143367366

IUPAC—
SMILESC=C=CC[C]=C=CCC
InChIInChI=1S/C9H11/c1-3-5-7-9-8-6-4-2/h5-6H,1,4,7H2,2H3
InChIKeyBAWCUKZJZRJZTD-UHFFFAOYSA-N
MW119.19 g/mol
LogP2.64
Rot. Bonds3

About CID 143367366

CID 143367366 (PubChem CID 143367366) has the molecular formula C9H11 and a molecular weight of 119.19 g/mol.

Molecular Properties

Compound NameCID 143367366
PubChem CID143367366
Molecular FormulaC9H11
Molecular Weight119.19 g/mol
Exact Mass119.09
IUPAC Name—
SMILESC=C=CC[C]=C=CCC
InChIInChI=1S/C9H11/c1-3-5-7-9-8-6-4-2/h5-6H,1,4,7H2,2H3
InChIKeyBAWCUKZJZRJZTD-UHFFFAOYSA-N
XLogP2.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.19
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 143367366?
The IUPAC name of CID 143367366 (CID 143367366) is not available.
What is the SMILES notation for CID 143367366?
The canonical SMILES for CID 143367366 is C=C=CC[C]=C=CCC.
What is the InChIKey of CID 143367366?
The InChIKey is BAWCUKZJZRJZTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11/c1-3-5-7-9-8-6-4-2/h5-6H,1,4,7H2,2H3.
What are the key properties of CID 143367366?
CID 143367366 has a molecular weight of 119.19 g/mol, XLogP of 2.64, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 143367366 is sourced from PubChem (CID 143367366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).