[2-[(5-methylfuran-2-yl)methylamino]cyclopentyl]methanol

C12H19NO2 — CID 115655051

IUPAC[2-[(5-methylfuran-2-yl)methylamino]cyclopentyl]methanol
SMILESCc1ccc(CNC2CCCC2CO)o1
InChIInChI=1S/C12H19NO2/c1-9-5-6-11(15-9)7-13-12-4-2-3-10(12)8-14/h5-6,10,12-14H,2-4,7-8H2,1H3
InChIKeyJDORQOCSRRNGIM-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.84
Rot. Bonds4

About [2-[(5-methylfuran-2-yl)methylamino]cyclopentyl]methanol

[2-[(5-methylfuran-2-yl)methylamino]cyclopentyl]methanol (PubChem CID 115655051) has the molecular formula C12H19NO2 and a molecular weight of 209.29 g/mol. Its IUPAC name is [2-[(5-methylfuran-2-yl)methylamino]cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[(5-methylfuran-2-yl)methylamino]cyclopentyl]methanol
PubChem CID115655051
Molecular FormulaC12H19NO2
Molecular Weight209.29 g/mol
Exact Mass209.14
IUPAC Name[2-[(5-methylfuran-2-yl)methylamino]cyclopentyl]methanol
SMILESCc1ccc(CNC2CCCC2CO)o1
InChIInChI=1S/C12H19NO2/c1-9-5-6-11(15-9)7-13-12-4-2-3-10(12)8-14/h5-6,10,12-14H,2-4,7-8H2,1H3
InChIKeyJDORQOCSRRNGIM-UHFFFAOYSA-N
XLogP1.84
TPSA45.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[[5-(hydroxymethyl)furan-2-yl]methylamino]cyclopentyl]methanol
CID 115655020
[2-[[5-(hydroxymethyl)furan-2-yl]methylamino]cyclohexyl]methanol
CID 103699678
2-[(5-methylfuran-2-yl)methylamino]cyclopentane-1-carboxamide
CID 115977131
tert-butyl N-[[2-[(5-methylfuran-2-yl)methylamino]cyclopentyl]methyl]carbamate
CID 103695771
[5-[[(2-ethylcyclopentyl)amino]methyl]furan-2-yl]methanol
CID 115691360
[2-[(4,5-dibromofuran-2-yl)methylamino]cyclopentyl]methanol
CID 106359455
cis-methyl (1S,2R)-2-[(5-methylfuran-2-yl)methylamino]cyclopentane-1-carboxylate
CID 129432511
2-[(1R,2S)-2-[(5-bromofuran-2-yl)methylamino]cyclopentyl]ethanol
CID 99834074
(3S,4R)-4-[(5-methylfuran-2-yl)methylamino]oxolan-3-ol
CID 94466425
N-[2-(hydroxymethyl)cyclopentyl]-5-methylfuran-2-carboxamide
CID 103759065
[2-[[5-(5-methylfuran-2-yl)-1H-pyrazol-4-yl]methylamino]cyclohexyl]methanol
CID 106359756
3-ethyl-2-methyl-N-[(5-methylfuran-2-yl)methyl]cyclopentan-1-amine
CID 64921560

Frequently Asked Questions

What is the IUPAC name of [2-[(5-methylfuran-2-yl)methylamino]cyclopentyl]methanol?
The IUPAC name of [2-[(5-methylfuran-2-yl)methylamino]cyclopentyl]methanol (CID 115655051) is [2-[(5-methylfuran-2-yl)methylamino]cyclopentyl]methanol.
What is the SMILES notation for [2-[(5-methylfuran-2-yl)methylamino]cyclopentyl]methanol?
The canonical SMILES for [2-[(5-methylfuran-2-yl)methylamino]cyclopentyl]methanol is Cc1ccc(CNC2CCCC2CO)o1.
What is the InChIKey of [2-[(5-methylfuran-2-yl)methylamino]cyclopentyl]methanol?
The InChIKey is JDORQOCSRRNGIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO2/c1-9-5-6-11(15-9)7-13-12-4-2-3-10(12)8-14/h5-6,10,12-14H,2-4,7-8H2,1H3.
What are the key properties of [2-[(5-methylfuran-2-yl)methylamino]cyclopentyl]methanol?
[2-[(5-methylfuran-2-yl)methylamino]cyclopentyl]methanol has a molecular weight of 209.29 g/mol, XLogP of 1.84, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(5-methylfuran-2-yl)methylamino]cyclopentyl]methanol is sourced from PubChem (CID 115655051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).