ethane;naphthalene;propane;toluene

C35H66 — CID 159937735

IUPACethane;naphthalene;propane;toluene
SMILESCC.CC.CC.CCC.CCC.CCC.CCC.Cc1ccccc1.c1ccc2ccccc2c1
InChIInChI=1S/C10H8.C7H8.4C3H8.3C2H6/c1-2-6-10-8-4-3-7-9(10)5-1;1-7-5-3-2-4-6-7;4*1-3-2;3*1-2/h1-8H;2-6H,1H3;4*3H2,1-2H3;3*1-2H3
InChIKeyOALXGQWZMHLQRJ-UHFFFAOYSA-N
MW486.91 g/mol
LogP13.58
Rot. Bonds

About ethane;naphthalene;propane;toluene

ethane;naphthalene;propane;toluene (PubChem CID 159937735) has the molecular formula C35H66 and a molecular weight of 486.91 g/mol. Its IUPAC name is ethane;naphthalene;propane;toluene.

Molecular Properties

Compound Nameethane;naphthalene;propane;toluene
PubChem CID159937735
Molecular FormulaC35H66
Molecular Weight486.91 g/mol
Exact Mass486.52
IUPAC Nameethane;naphthalene;propane;toluene
SMILESCC.CC.CC.CCC.CCC.CCC.CCC.Cc1ccccc1.c1ccc2ccccc2c1
InChIInChI=1S/C10H8.C7H8.4C3H8.3C2H6/c1-2-6-10-8-4-3-7-9(10)5-1;1-7-5-3-2-4-6-7;4*1-3-2;3*1-2/h1-8H;2-6H,1H3;4*3H2,1-2H3;3*1-2H3
InChIKeyOALXGQWZMHLQRJ-UHFFFAOYSA-N
XLogP13.58
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500486.91
LogP ≤ 513.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of ethane;naphthalene;propane;toluene?
The IUPAC name of ethane;naphthalene;propane;toluene (CID 159937735) is ethane;naphthalene;propane;toluene.
What is the SMILES notation for ethane;naphthalene;propane;toluene?
The canonical SMILES for ethane;naphthalene;propane;toluene is CC.CC.CC.CCC.CCC.CCC.CCC.Cc1ccccc1.c1ccc2ccccc2c1.
What is the InChIKey of ethane;naphthalene;propane;toluene?
The InChIKey is OALXGQWZMHLQRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8.C7H8.4C3H8.3C2H6/c1-2-6-10-8-4-3-7-9(10)5-1;1-7-5-3-2-4-6-7;4*1-3-2;3*1-2/h1-8H;2-6H,1H3;4*3H2,1-2H3;3*1-2H3.
What are the key properties of ethane;naphthalene;propane;toluene?
ethane;naphthalene;propane;toluene has a molecular weight of 486.91 g/mol, XLogP of 13.58, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;naphthalene;propane;toluene is sourced from PubChem (CID 159937735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).