1H-cyclopropa[b]naphthalene;ethane

C15H20 — CID 144907572

IUPAC1H-cyclopropa[b]naphthalene;ethane
SMILESCC.CC.c1ccc2cc3c(cc2c1)C3
InChIInChI=1S/C11H8.2C2H6/c1-2-4-9-6-11-7-10(11)5-8(9)3-1;2*1-2/h1-6H,7H2;2*1-2H3
InChIKeyKHZDYUCJUGOYHF-UHFFFAOYSA-N
MW200.32 g/mol
LogP4.80
Rot. Bonds

About 1H-cyclopropa[b]naphthalene;ethane

1H-cyclopropa[b]naphthalene;ethane (PubChem CID 144907572) has the molecular formula C15H20 and a molecular weight of 200.32 g/mol. Its IUPAC name is 1H-cyclopropa[b]naphthalene;ethane.

Molecular Properties

Compound Name1H-cyclopropa[b]naphthalene;ethane
PubChem CID144907572
Molecular FormulaC15H20
Molecular Weight200.32 g/mol
Exact Mass200.16
IUPAC Name1H-cyclopropa[b]naphthalene;ethane
SMILESCC.CC.c1ccc2cc3c(cc2c1)C3
InChIInChI=1S/C11H8.2C2H6/c1-2-4-9-6-11-7-10(11)5-8(9)3-1;2*1-2/h1-6H,7H2;2*1-2H3
InChIKeyKHZDYUCJUGOYHF-UHFFFAOYSA-N
XLogP4.80
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.32
LogP ≤ 54.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

5,7,14,16-tetrahydrohexacene
CID 139940246
nonacyclo[19.16.0.03,19.04,17.06,15.08,13.023,36.025,34.027,32]heptatriaconta-1(37),2,4,6,8,10,12,14,16,19,21,23,25,27,29,31,33,35-octadecaene
CID 59787194
anthracene;ethane;naphthalene
CID 159079166
ethane;pentacene
CID 91470616
1,4-dibromo-5,12-dihydrotetracene
CID 158501060
tetracyclo[8.5.0.02,7.012,14]pentadeca-1(15),2,4,6,8,10,12(14)-heptaene
CID 13353685
1,4-dihydroanthracene
CID 10142816
hexacyclo[11.11.0.02,11.04,9.014,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,22-undecaene
CID 58250867
heptacyclo[14.10.2.02,15.04,13.06,11.017,26.019,24]octacosa-2(15),4,6,8,10,12,17(26),19,21,23,27-undecaene
CID 102090175
ethane;naphthalene
CID 144512894
1,3-dimethylidenecyclopenta[b]naphthalene;ethane
CID 91140951
1-(2-azapentacyclo[12.8.0.03,12.05,10.016,21]docosa-1(22),3,5,7,9,11,14,16,18,20-decaen-2-yl)ethanone
CID 155935107

Frequently Asked Questions

What is the IUPAC name of 1H-cyclopropa[b]naphthalene;ethane?
The IUPAC name of 1H-cyclopropa[b]naphthalene;ethane (CID 144907572) is 1H-cyclopropa[b]naphthalene;ethane.
What is the SMILES notation for 1H-cyclopropa[b]naphthalene;ethane?
The canonical SMILES for 1H-cyclopropa[b]naphthalene;ethane is CC.CC.c1ccc2cc3c(cc2c1)C3.
What is the InChIKey of 1H-cyclopropa[b]naphthalene;ethane?
The InChIKey is KHZDYUCJUGOYHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8.2C2H6/c1-2-4-9-6-11-7-10(11)5-8(9)3-1;2*1-2/h1-6H,7H2;2*1-2H3.
What are the key properties of 1H-cyclopropa[b]naphthalene;ethane?
1H-cyclopropa[b]naphthalene;ethane has a molecular weight of 200.32 g/mol, XLogP of 4.80, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-cyclopropa[b]naphthalene;ethane is sourced from PubChem (CID 144907572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).