2-(furan-3-ylmethylamino)-1-methylcyclopentan-1-ol

C11H17NO2 — CID 130532274

IUPAC2-(furan-3-ylmethylamino)-1-methylcyclopentan-1-ol
SMILESCC1(O)CCCC1NCc1ccoc1
InChIInChI=1S/C11H17NO2/c1-11(13)5-2-3-10(11)12-7-9-4-6-14-8-9/h4,6,8,10,12-13H,2-3,5,7H2,1H3
InChIKeyLOSDLUCMLSPKLW-UHFFFAOYSA-N
MW195.26 g/mol
LogP1.67
Rot. Bonds3

About 2-(furan-3-ylmethylamino)-1-methylcyclopentan-1-ol

2-(furan-3-ylmethylamino)-1-methylcyclopentan-1-ol (PubChem CID 130532274) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is 2-(furan-3-ylmethylamino)-1-methylcyclopentan-1-ol.

Molecular Properties

Compound Name2-(furan-3-ylmethylamino)-1-methylcyclopentan-1-ol
PubChem CID130532274
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name2-(furan-3-ylmethylamino)-1-methylcyclopentan-1-ol
SMILESCC1(O)CCCC1NCc1ccoc1
InChIInChI=1S/C11H17NO2/c1-11(13)5-2-3-10(11)12-7-9-4-6-14-8-9/h4,6,8,10,12-13H,2-3,5,7H2,1H3
InChIKeyLOSDLUCMLSPKLW-UHFFFAOYSA-N
XLogP1.67
TPSA45.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4,4-dimethylcyclohexyl)-N-(furan-3-ylmethyl)methanamine
CID 115774680
cis-(1R,2R)-2-(ethylamino)-1-methylcyclopentan-1-ol
CID 166556336
N-(furan-3-ylmethyl)-2,2,6,6-tetramethylpiperidin-4-amine
CID 63204890
N-(furan-3-ylmethyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine
CID 115615295
(3R,4R)-4-(furan-3-ylmethylamino)pyrrolidin-3-ol
CID 126847141
[4-[[(2,2-dimethylcyclopentyl)amino]methyl]phenyl]methanol
CID 113365810
N-(furan-3-ylmethyl)-2-methoxycyclopentan-1-amine
CID 63002147
[2-(furan-3-ylmethylamino)cycloheptyl]methanol
CID 115691389
1-[4-(furan-3-ylmethylamino)piperidin-1-yl]ethanone
CID 60979868
N-(furan-3-ylmethyl)-3,5-dimethylcyclohexan-1-amine
CID 64722368
1-methyl-2-[(3-methyloxetan-3-yl)methylamino]cyclopentan-1-ol
CID 130532251
N-(furan-3-ylmethyl)thian-4-amine
CID 115585258

Frequently Asked Questions

What is the IUPAC name of 2-(furan-3-ylmethylamino)-1-methylcyclopentan-1-ol?
The IUPAC name of 2-(furan-3-ylmethylamino)-1-methylcyclopentan-1-ol (CID 130532274) is 2-(furan-3-ylmethylamino)-1-methylcyclopentan-1-ol.
What is the SMILES notation for 2-(furan-3-ylmethylamino)-1-methylcyclopentan-1-ol?
The canonical SMILES for 2-(furan-3-ylmethylamino)-1-methylcyclopentan-1-ol is CC1(O)CCCC1NCc1ccoc1.
What is the InChIKey of 2-(furan-3-ylmethylamino)-1-methylcyclopentan-1-ol?
The InChIKey is LOSDLUCMLSPKLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-11(13)5-2-3-10(11)12-7-9-4-6-14-8-9/h4,6,8,10,12-13H,2-3,5,7H2,1H3.
What are the key properties of 2-(furan-3-ylmethylamino)-1-methylcyclopentan-1-ol?
2-(furan-3-ylmethylamino)-1-methylcyclopentan-1-ol has a molecular weight of 195.26 g/mol, XLogP of 1.67, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-3-ylmethylamino)-1-methylcyclopentan-1-ol is sourced from PubChem (CID 130532274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).