ethane;2,5,6,7-tetrahydro-1H-cyclopenta[c]pyridine

C10H17N — CID 177053758

IUPACethane;2,5,6,7-tetrahydro-1H-cyclopenta[c]pyridine
SMILESC1=CC2=C(CCC2)CN1.CC
InChIInChI=1S/C8H11N.C2H6/c1-2-7-4-5-9-6-8(7)3-1;1-2/h4-5,9H,1-3,6H2;1-2H3
InChIKeyTVVDLJGMYIRLEP-UHFFFAOYSA-N
MW151.25 g/mol
LogP2.61
Rot. Bonds

About ethane;2,5,6,7-tetrahydro-1H-cyclopenta[c]pyridine

ethane;2,5,6,7-tetrahydro-1H-cyclopenta[c]pyridine (PubChem CID 177053758) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is ethane;2,5,6,7-tetrahydro-1H-cyclopenta[c]pyridine.

Molecular Properties

Compound Nameethane;2,5,6,7-tetrahydro-1H-cyclopenta[c]pyridine
PubChem CID177053758
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Nameethane;2,5,6,7-tetrahydro-1H-cyclopenta[c]pyridine
SMILESC1=CC2=C(CCC2)CN1.CC
InChIInChI=1S/C8H11N.C2H6/c1-2-7-4-5-9-6-8(7)3-1;1-2/h4-5,9H,1-3,6H2;1-2H3
InChIKeyTVVDLJGMYIRLEP-UHFFFAOYSA-N
XLogP2.61
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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7-methyl-2,3,4,9-tetrahydro-1H-benzo[7]annulene
CID 13057529
ethane;bis(4,5,6,7-tetrahydro-1H-indene);bis(1,2,3,4-tetrahydronaphthalene)
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ethane;1,2,3,4,5,8-hexahydroheptalene
CID 143157913
octane;4,5,6,7-tetrahydro-1H-indene
CID 175604170
2,3-dihydro-1H-indene;4,5,6,7-tetrahydro-1H-indene
CID 144525193
1-(6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-2-yl)ethanone
CID 86341587
1,2,3,4,5,7-hexahydrobenzo[7]annulen-6-one
CID 121218577
5-ethyl-1,2,3,4-tetrahydro-s-indacene
CID 142424223

Frequently Asked Questions

What is the IUPAC name of ethane;2,5,6,7-tetrahydro-1H-cyclopenta[c]pyridine?
The IUPAC name of ethane;2,5,6,7-tetrahydro-1H-cyclopenta[c]pyridine (CID 177053758) is ethane;2,5,6,7-tetrahydro-1H-cyclopenta[c]pyridine.
What is the SMILES notation for ethane;2,5,6,7-tetrahydro-1H-cyclopenta[c]pyridine?
The canonical SMILES for ethane;2,5,6,7-tetrahydro-1H-cyclopenta[c]pyridine is C1=CC2=C(CCC2)CN1.CC.
What is the InChIKey of ethane;2,5,6,7-tetrahydro-1H-cyclopenta[c]pyridine?
The InChIKey is TVVDLJGMYIRLEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N.C2H6/c1-2-7-4-5-9-6-8(7)3-1;1-2/h4-5,9H,1-3,6H2;1-2H3.
What are the key properties of ethane;2,5,6,7-tetrahydro-1H-cyclopenta[c]pyridine?
ethane;2,5,6,7-tetrahydro-1H-cyclopenta[c]pyridine has a molecular weight of 151.25 g/mol, XLogP of 2.61, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2,5,6,7-tetrahydro-1H-cyclopenta[c]pyridine is sourced from PubChem (CID 177053758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).