2-cyclopenta[b]pyran-2-ylethanamine

C10H11NO — CID 57356023

IUPAC2-cyclopenta[b]pyran-2-ylethanamine
SMILESNCCc1ccc2cccc-2o1
InChIInChI=1S/C10H11NO/c11-7-6-9-5-4-8-2-1-3-10(8)12-9/h1-5H,6-7,11H2
InChIKeyMDJDZLIVHLKMFV-UHFFFAOYSA-N
MW161.20 g/mol
LogP1.89
Rot. Bonds2

About 2-cyclopenta[b]pyran-2-ylethanamine

2-cyclopenta[b]pyran-2-ylethanamine (PubChem CID 57356023) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is 2-cyclopenta[b]pyran-2-ylethanamine.

Molecular Properties

Compound Name2-cyclopenta[b]pyran-2-ylethanamine
PubChem CID57356023
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC Name2-cyclopenta[b]pyran-2-ylethanamine
SMILESNCCc1ccc2cccc-2o1
InChIInChI=1S/C10H11NO/c11-7-6-9-5-4-8-2-1-3-10(8)12-9/h1-5H,6-7,11H2
InChIKeyMDJDZLIVHLKMFV-UHFFFAOYSA-N
XLogP1.89
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[5-(4-bromophenyl)furan-2-yl]propan-1-amine
CID 170878277
2-cyclopenta[b]pyran-2-ylacetic acid
CID 57367990
2-[5-(2-fluorophenyl)furan-2-yl]ethanamine
CID 54775832
2-[5-(2-bromophenyl)furan-2-yl]ethanamine
CID 170869026
2-(5-ethylfuran-2-yl)ethanamine
CID 62346486
2-(4-chlorophenyl)-5-propylfuran
CID 91550346
[5-(3-methoxyphenyl)furan-2-yl]methanamine
CID 43826373
[5-(3-methylphenyl)furan-2-yl]methanamine
CID 28804201
3-[5-[5-[5-(3-aminopropyl)furan-2-yl]furan-2-yl]furan-2-yl]propan-1-amine
CID 170868210
3-[5-(4-chlorophenyl)furan-2-yl]propan-1-ol
CID 170887546
2-[5-(2-aminoethyl)furan-2-yl]benzoic acid
CID 170888008
2-[5-(1,3-benzothiazol-2-yl)furan-2-yl]ethanamine
CID 170888031

Frequently Asked Questions

What is the IUPAC name of 2-cyclopenta[b]pyran-2-ylethanamine?
The IUPAC name of 2-cyclopenta[b]pyran-2-ylethanamine (CID 57356023) is 2-cyclopenta[b]pyran-2-ylethanamine.
What is the SMILES notation for 2-cyclopenta[b]pyran-2-ylethanamine?
The canonical SMILES for 2-cyclopenta[b]pyran-2-ylethanamine is NCCc1ccc2cccc-2o1.
What is the InChIKey of 2-cyclopenta[b]pyran-2-ylethanamine?
The InChIKey is MDJDZLIVHLKMFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO/c11-7-6-9-5-4-8-2-1-3-10(8)12-9/h1-5H,6-7,11H2.
What are the key properties of 2-cyclopenta[b]pyran-2-ylethanamine?
2-cyclopenta[b]pyran-2-ylethanamine has a molecular weight of 161.20 g/mol, XLogP of 1.89, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopenta[b]pyran-2-ylethanamine is sourced from PubChem (CID 57356023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).