CID 5475961

C6H11 — CID 5475961

IUPAC—
SMILES[CH2]C1CCCC1
InChIInChI=1S/C6H11/c1-6-4-2-3-5-6/h6H,1-5H2
InChIKeyOAXXZRNADLJHTF-UHFFFAOYSA-N
MW83.15 g/mol
LogP2.01
Rot. Bonds

About CID 5475961

CID 5475961 (PubChem CID 5475961) has the molecular formula C6H11 and a molecular weight of 83.15 g/mol.

Molecular Properties

Compound NameCID 5475961
PubChem CID5475961
Molecular FormulaC6H11
Molecular Weight83.15 g/mol
Exact Mass83.09
IUPAC Name—
SMILES[CH2]C1CCCC1
InChIInChI=1S/C6H11/c1-6-4-2-3-5-6/h6H,1-5H2
InChIKeyOAXXZRNADLJHTF-UHFFFAOYSA-N
XLogP2.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50083.15
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 5475961?
The IUPAC name of CID 5475961 (CID 5475961) is not available.
What is the SMILES notation for CID 5475961?
The canonical SMILES for CID 5475961 is [CH2]C1CCCC1.
What is the InChIKey of CID 5475961?
The InChIKey is OAXXZRNADLJHTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11/c1-6-4-2-3-5-6/h6H,1-5H2.
What are the key properties of CID 5475961?
CID 5475961 has a molecular weight of 83.15 g/mol, XLogP of 2.01, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 5475961 is sourced from PubChem (CID 5475961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).