butane;2,7-dimethyl-9H-fluorene;ethane;methane

C26H44 — CID 143631351

IUPACbutane;2,7-dimethyl-9H-fluorene;ethane;methane
SMILESC.CC.CCCC.CCCC.Cc1ccc2c(c1)Cc1cc(C)ccc1-2
InChIInChI=1S/C15H14.2C4H10.C2H6.CH4/c1-10-3-5-14-12(7-10)9-13-8-11(2)4-6-15(13)14;2*1-3-4-2;1-2;/h3-8H,9H2,1-2H3;2*3-4H2,1-2H3;1-2H3;1H4
InChIKeyCDCBMGAKBMRXJH-UHFFFAOYSA-N
MW356.64 g/mol
LogP9.15
Rot. Bonds2

About butane;2,7-dimethyl-9H-fluorene;ethane;methane

butane;2,7-dimethyl-9H-fluorene;ethane;methane (PubChem CID 143631351) has the molecular formula C26H44 and a molecular weight of 356.64 g/mol. Its IUPAC name is butane;2,7-dimethyl-9H-fluorene;ethane;methane.

Molecular Properties

Compound Namebutane;2,7-dimethyl-9H-fluorene;ethane;methane
PubChem CID143631351
Molecular FormulaC26H44
Molecular Weight356.64 g/mol
Exact Mass356.34
IUPAC Namebutane;2,7-dimethyl-9H-fluorene;ethane;methane
SMILESC.CC.CCCC.CCCC.Cc1ccc2c(c1)Cc1cc(C)ccc1-2
InChIInChI=1S/C15H14.2C4H10.C2H6.CH4/c1-10-3-5-14-12(7-10)9-13-8-11(2)4-6-15(13)14;2*1-3-4-2;1-2;/h3-8H,9H2,1-2H3;2*3-4H2,1-2H3;1-2H3;1H4
InChIKeyCDCBMGAKBMRXJH-UHFFFAOYSA-N
XLogP9.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500356.64
LogP ≤ 59.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

bis(2,7-dimethyl-9H-fluorene);ethane;methane
CID 159270379
10,27-dimethylnonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1,3(18),4,6(14),8(13),9,11,15,19,21,23(31),25(30),26,28,32-pentadecaene
CID 157144570
dichlorozirconium;2,7-dimethyl-9H-fluorene
CID 174320466
2-bromo-7-methyl-9H-fluorene
CID 21041918
2,9-dimethyl-11,12-dihydroindeno[2,1-a]fluorene;2,8-dimethyl-6,12-dihydroindeno[1,2-b]fluorene
CID 159175556
1,4-bis(4-methylphenyl)benzene;2,7-dimethyl-9H-fluorene;1-methyl-4-(4-methylphenyl)benzene;1,3-xylene;1,4-xylene
CID 159931910
1,4-bis(4-methylphenyl)benzene;2,7-dimethyl-9H-fluorene;2,6-dimethylnaphthalene;1-methyl-4-(4-methylphenyl)benzene;1,4-xylene
CID 163621135
2,7-dimethyl-9,10-dihydrophenanthrene
CID 23550290
ethane;2-methyl-7-prop-1-ynyl-9H-fluorene
CID 90768512
N,N-diethyl-6-methyl-9H-fluoren-2-amine
CID 67711573
(7-methyl-9H-fluoren-2-yl)thiourea;bis(pentane)
CID 143631346
3,10-dimethyl-5,6,12,13-tetrahydronaphtho[1,2-b]phenanthrene
CID 21042275

Frequently Asked Questions

What is the IUPAC name of butane;2,7-dimethyl-9H-fluorene;ethane;methane?
The IUPAC name of butane;2,7-dimethyl-9H-fluorene;ethane;methane (CID 143631351) is butane;2,7-dimethyl-9H-fluorene;ethane;methane.
What is the SMILES notation for butane;2,7-dimethyl-9H-fluorene;ethane;methane?
The canonical SMILES for butane;2,7-dimethyl-9H-fluorene;ethane;methane is C.CC.CCCC.CCCC.Cc1ccc2c(c1)Cc1cc(C)ccc1-2.
What is the InChIKey of butane;2,7-dimethyl-9H-fluorene;ethane;methane?
The InChIKey is CDCBMGAKBMRXJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14.2C4H10.C2H6.CH4/c1-10-3-5-14-12(7-10)9-13-8-11(2)4-6-15(13)14;2*1-3-4-2;1-2;/h3-8H,9H2,1-2H3;2*3-4H2,1-2H3;1-2H3;1H4.
What are the key properties of butane;2,7-dimethyl-9H-fluorene;ethane;methane?
butane;2,7-dimethyl-9H-fluorene;ethane;methane has a molecular weight of 356.64 g/mol, XLogP of 9.15, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for butane;2,7-dimethyl-9H-fluorene;ethane;methane is sourced from PubChem (CID 143631351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).