CID 13275734

C7H11 — CID 13275734

IUPAC—
SMILES[CH]=C1CCCCC1
InChIInChI=1S/C7H11/c1-7-5-3-2-4-6-7/h1H,2-6H2
InChIKeyKFMNAIWNLDUCFQ-UHFFFAOYSA-N
MW95.16 g/mol
LogP2.31
Rot. Bonds

About CID 13275734

CID 13275734 (PubChem CID 13275734) has the molecular formula C7H11 and a molecular weight of 95.16 g/mol.

Molecular Properties

Compound NameCID 13275734
PubChem CID13275734
Molecular FormulaC7H11
Molecular Weight95.16 g/mol
Exact Mass95.09
IUPAC Name—
SMILES[CH]=C1CCCCC1
InChIInChI=1S/C7H11/c1-7-5-3-2-4-6-7/h1H,2-6H2
InChIKeyKFMNAIWNLDUCFQ-UHFFFAOYSA-N
XLogP2.31
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50095.16
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 13275734?
The IUPAC name of CID 13275734 (CID 13275734) is not available.
What is the SMILES notation for CID 13275734?
The canonical SMILES for CID 13275734 is [CH]=C1CCCCC1.
What is the InChIKey of CID 13275734?
The InChIKey is KFMNAIWNLDUCFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11/c1-7-5-3-2-4-6-7/h1H,2-6H2.
What are the key properties of CID 13275734?
CID 13275734 has a molecular weight of 95.16 g/mol, XLogP of 2.31, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 13275734 is sourced from PubChem (CID 13275734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).