CID 59055911

C20H32 — CID 59055911

IUPAC—
SMILESCC1CC=C([C]2CCC([C]3CCC(C)CC3)CC2)CC1
InChIInChI=1S/C20H32/c1-15-3-7-17(8-4-15)19-11-13-20(14-12-19)18-9-5-16(2)6-10-18/h7,15-16,20H,3-6,8-14H2,1-2H3
InChIKeyJQFPCVXOXGDHMP-UHFFFAOYSA-N
MW272.48 g/mol
LogP6.28
Rot. Bonds2

About CID 59055911

CID 59055911 (PubChem CID 59055911) has the molecular formula C20H32 and a molecular weight of 272.48 g/mol.

Molecular Properties

Compound NameCID 59055911
PubChem CID59055911
Molecular FormulaC20H32
Molecular Weight272.48 g/mol
Exact Mass272.25
IUPAC Name—
SMILESCC1CC=C([C]2CCC([C]3CCC(C)CC3)CC2)CC1
InChIInChI=1S/C20H32/c1-15-3-7-17(8-4-15)19-11-13-20(14-12-19)18-9-5-16(2)6-10-18/h7,15-16,20H,3-6,8-14H2,1-2H3
InChIKeyJQFPCVXOXGDHMP-UHFFFAOYSA-N
XLogP6.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500272.48
LogP ≤ 56.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 59055911?
The IUPAC name of CID 59055911 (CID 59055911) is not available.
What is the SMILES notation for CID 59055911?
The canonical SMILES for CID 59055911 is CC1CC=C([C]2CCC([C]3CCC(C)CC3)CC2)CC1.
What is the InChIKey of CID 59055911?
The InChIKey is JQFPCVXOXGDHMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H32/c1-15-3-7-17(8-4-15)19-11-13-20(14-12-19)18-9-5-16(2)6-10-18/h7,15-16,20H,3-6,8-14H2,1-2H3.
What are the key properties of CID 59055911?
CID 59055911 has a molecular weight of 272.48 g/mol, XLogP of 6.28, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59055911 is sourced from PubChem (CID 59055911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).