[2-[[5-(hydroxymethyl)furan-2-yl]methylamino]cyclopentyl]methanol

C12H19NO3 — CID 115655020

IUPAC[2-[[5-(hydroxymethyl)furan-2-yl]methylamino]cyclopentyl]methanol
SMILESOCc1ccc(CNC2CCCC2CO)o1
InChIInChI=1S/C12H19NO3/c14-7-9-2-1-3-12(9)13-6-10-4-5-11(8-15)16-10/h4-5,9,12-15H,1-3,6-8H2
InChIKeyVLZIXRRVZZWFJK-UHFFFAOYSA-N
MW225.29 g/mol
LogP1.02
Rot. Bonds5

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

[2-[[5-(hydroxymethyl)furan-2-yl]methylamino]cyclopentyl]methanol (PubChem CID 115655020) has the molecular formula C12H19NO3 and a molecular weight of 225.29 g/mol. Its IUPAC name is [2-[[5-(hydroxymethyl)furan-2-yl]methylamino]cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[[5-(hydroxymethyl)furan-2-yl]methylamino]cyclopentyl]methanol
PubChem CID115655020
Molecular FormulaC12H19NO3
Molecular Weight225.29 g/mol
Exact Mass225.14
IUPAC Name[2-[[5-(hydroxymethyl)furan-2-yl]methylamino]cyclopentyl]methanol
SMILESOCc1ccc(CNC2CCCC2CO)o1
InChIInChI=1S/C12H19NO3/c14-7-9-2-1-3-12(9)13-6-10-4-5-11(8-15)16-10/h4-5,9,12-15H,1-3,6-8H2
InChIKeyVLZIXRRVZZWFJK-UHFFFAOYSA-N
XLogP1.02
TPSA65.63 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 51.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

[2-[[5-(hydroxymethyl)furan-2-yl]methylamino]cyclohexyl]methanol
CID 103699678
[5-[[(2-ethylcyclopentyl)amino]methyl]furan-2-yl]methanol
CID 115691360
[2-[(5-methylfuran-2-yl)methylamino]cyclopentyl]methanol
CID 115655051
[5-[[(2-methylcyclohexyl)amino]methyl]furan-2-yl]methanol
CID 64578590
[2-[(4,5-dibromofuran-2-yl)methylamino]cyclopentyl]methanol
CID 106359455
2-[(1R,2S)-2-[(5-bromofuran-2-yl)methylamino]cyclopentyl]ethanol
CID 99834074
tert-butyl N-[2-[[5-(hydroxymethyl)furan-2-yl]methylamino]cyclopentyl]carbamate
CID 107243708
[2-[(2-aminophenyl)methylamino]cyclopentyl]methanol
CID 106359504
[2-[(4-cyclopropylphenyl)methylamino]cyclopentyl]methanol
CID 106359397
5-[[[2-(hydroxymethyl)cyclohexyl]amino]methyl]-3-methylfuran-2-carboxylic acid
CID 114178848
5-[[[2-(hydroxymethyl)cyclohexyl]amino]methyl]-1,2-oxazole-3-carboxylic acid
CID 106362476
[5-[(cyclopentyloxyamino)methyl]furan-2-yl]methanol
CID 83229626

Frequently Asked Questions

What is the IUPAC name of [2-[[5-(hydroxymethyl)furan-2-yl]methylamino]cyclopentyl]methanol?
The IUPAC name of [2-[[5-(hydroxymethyl)furan-2-yl]methylamino]cyclopentyl]methanol (CID 115655020) is [2-[[5-(hydroxymethyl)furan-2-yl]methylamino]cyclopentyl]methanol.
What is the SMILES notation for [2-[[5-(hydroxymethyl)furan-2-yl]methylamino]cyclopentyl]methanol?
The canonical SMILES for [2-[[5-(hydroxymethyl)furan-2-yl]methylamino]cyclopentyl]methanol is OCc1ccc(CNC2CCCC2CO)o1.
What is the InChIKey of [2-[[5-(hydroxymethyl)furan-2-yl]methylamino]cyclopentyl]methanol?
The InChIKey is VLZIXRRVZZWFJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO3/c14-7-9-2-1-3-12(9)13-6-10-4-5-11(8-15)16-10/h4-5,9,12-15H,1-3,6-8H2.
What are the key properties of [2-[[5-(hydroxymethyl)furan-2-yl]methylamino]cyclopentyl]methanol?
[2-[[5-(hydroxymethyl)furan-2-yl]methylamino]cyclopentyl]methanol has a molecular weight of 225.29 g/mol, XLogP of 1.02, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[[5-(hydroxymethyl)furan-2-yl]methylamino]cyclopentyl]methanol is sourced from PubChem (CID 115655020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).