2-chloro-N-methyl-5,6-dihydro-4H-cyclopenta[b]furan-4-amine

C8H10ClNO — CID 83905937

IUPAC2-chloro-N-methyl-5,6-dihydro-4H-cyclopenta[b]furan-4-amine
SMILESCNC1CCc2oc(Cl)cc21
InChIInChI=1S/C8H10ClNO/c1-10-6-2-3-7-5(6)4-8(9)11-7/h4,6,10H,2-3H2,1H3
InChIKeyVNHHPRFBBUTMME-UHFFFAOYSA-N
MW171.63 g/mol
LogP2.14
Rot. Bonds1

About 2-chloro-N-methyl-5,6-dihydro-4H-cyclopenta[b]furan-4-amine

2-chloro-N-methyl-5,6-dihydro-4H-cyclopenta[b]furan-4-amine (PubChem CID 83905937) has the molecular formula C8H10ClNO and a molecular weight of 171.63 g/mol. Its IUPAC name is 2-chloro-N-methyl-5,6-dihydro-4H-cyclopenta[b]furan-4-amine.

Molecular Properties

Compound Name2-chloro-N-methyl-5,6-dihydro-4H-cyclopenta[b]furan-4-amine
PubChem CID83905937
Molecular FormulaC8H10ClNO
Molecular Weight171.63 g/mol
Exact Mass171.05
IUPAC Name2-chloro-N-methyl-5,6-dihydro-4H-cyclopenta[b]furan-4-amine
SMILESCNC1CCc2oc(Cl)cc21
InChIInChI=1S/C8H10ClNO/c1-10-6-2-3-7-5(6)4-8(9)11-7/h4,6,10H,2-3H2,1H3
InChIKeyVNHHPRFBBUTMME-UHFFFAOYSA-N
XLogP2.14
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.63
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-methyl-5,6-dihydro-4H-cyclopenta[b]furan-4-amine?
The IUPAC name of 2-chloro-N-methyl-5,6-dihydro-4H-cyclopenta[b]furan-4-amine (CID 83905937) is 2-chloro-N-methyl-5,6-dihydro-4H-cyclopenta[b]furan-4-amine.
What is the SMILES notation for 2-chloro-N-methyl-5,6-dihydro-4H-cyclopenta[b]furan-4-amine?
The canonical SMILES for 2-chloro-N-methyl-5,6-dihydro-4H-cyclopenta[b]furan-4-amine is CNC1CCc2oc(Cl)cc21.
What is the InChIKey of 2-chloro-N-methyl-5,6-dihydro-4H-cyclopenta[b]furan-4-amine?
The InChIKey is VNHHPRFBBUTMME-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10ClNO/c1-10-6-2-3-7-5(6)4-8(9)11-7/h4,6,10H,2-3H2,1H3.
What are the key properties of 2-chloro-N-methyl-5,6-dihydro-4H-cyclopenta[b]furan-4-amine?
2-chloro-N-methyl-5,6-dihydro-4H-cyclopenta[b]furan-4-amine has a molecular weight of 171.63 g/mol, XLogP of 2.14, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-methyl-5,6-dihydro-4H-cyclopenta[b]furan-4-amine is sourced from PubChem (CID 83905937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).