1-(2-methylfuran-3-yl)cyclopentan-1-amine;hydrochloride

C10H16ClNO — CID 45378208

IUPAC1-(2-methylfuran-3-yl)cyclopentan-1-amine;hydrochloride
SMILESCc1occc1C1(N)CCCC1.Cl
InChIInChI=1S/C10H15NO.ClH/c1-8-9(4-7-12-8)10(11)5-2-3-6-10;/h4,7H,2-3,5-6,11H2,1H3;1H
InChIKeyWBIQTFFBENMHLT-UHFFFAOYSA-N
MW201.70 g/mol
LogP2.74
Rot. Bonds1

About 1-(2-methylfuran-3-yl)cyclopentan-1-amine;hydrochloride

1-(2-methylfuran-3-yl)cyclopentan-1-amine;hydrochloride (PubChem CID 45378208) has the molecular formula C10H16ClNO and a molecular weight of 201.70 g/mol. Its IUPAC name is 1-(2-methylfuran-3-yl)cyclopentan-1-amine;hydrochloride.

Molecular Properties

Compound Name1-(2-methylfuran-3-yl)cyclopentan-1-amine;hydrochloride
PubChem CID45378208
Molecular FormulaC10H16ClNO
Molecular Weight201.70 g/mol
Exact Mass201.09
IUPAC Name1-(2-methylfuran-3-yl)cyclopentan-1-amine;hydrochloride
SMILESCc1occc1C1(N)CCCC1.Cl
InChIInChI=1S/C10H15NO.ClH/c1-8-9(4-7-12-8)10(11)5-2-3-6-10;/h4,7H,2-3,5-6,11H2,1H3;1H
InChIKeyWBIQTFFBENMHLT-UHFFFAOYSA-N
XLogP2.74
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.70
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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(Furan-3-yl)(phenyl)methanamine hydrochloride
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1-(1-Benzofuran-3-yl)ethan-1-amine hydrochloride
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Furfuryl aminocyclohexane
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1-Furyl-2-isopropyl-3-aminopropane
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1-Phenyl-1-(2-furyl)butylamine hydrochloride
CID 129738918
(1R,2R,3E)-2-(furan-2-yl)-1-methyl-3-pentylidene-2H-inden-1-amine
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Furan-3-yl(phenyl)methanamine
CID 43463914
(4-Fluorophenyl)-(2-methylfuran-3-yl)methanamine
CID 43463933
(3,4-Difluorophenyl)-(2-methylfuran-3-yl)methanamine
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Frequently Asked Questions

What is the IUPAC name of 1-(2-methylfuran-3-yl)cyclopentan-1-amine;hydrochloride?
The IUPAC name of 1-(2-methylfuran-3-yl)cyclopentan-1-amine;hydrochloride (CID 45378208) is 1-(2-methylfuran-3-yl)cyclopentan-1-amine;hydrochloride.
What is the SMILES notation for 1-(2-methylfuran-3-yl)cyclopentan-1-amine;hydrochloride?
The canonical SMILES for 1-(2-methylfuran-3-yl)cyclopentan-1-amine;hydrochloride is Cc1occc1C1(N)CCCC1.Cl.
What is the InChIKey of 1-(2-methylfuran-3-yl)cyclopentan-1-amine;hydrochloride?
The InChIKey is WBIQTFFBENMHLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO.ClH/c1-8-9(4-7-12-8)10(11)5-2-3-6-10;/h4,7H,2-3,5-6,11H2,1H3;1H.
What are the key properties of 1-(2-methylfuran-3-yl)cyclopentan-1-amine;hydrochloride?
1-(2-methylfuran-3-yl)cyclopentan-1-amine;hydrochloride has a molecular weight of 201.70 g/mol, XLogP of 2.74, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylfuran-3-yl)cyclopentan-1-amine;hydrochloride is sourced from PubChem (CID 45378208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).