1-[[(5-chlorofuran-2-yl)methylamino]methyl]cyclobutan-1-ol

C10H14ClNO2 — CID 115621585

IUPAC1-[[(5-chlorofuran-2-yl)methylamino]methyl]cyclobutan-1-ol
SMILESOC1(CNCc2ccc(Cl)o2)CCC1
InChIInChI=1S/C10H14ClNO2/c11-9-3-2-8(14-9)6-12-7-10(13)4-1-5-10/h2-3,12-13H,1,4-7H2
InChIKeyLFMCHLOTXJNGQR-UHFFFAOYSA-N
MW215.68 g/mol
LogP1.94
Rot. Bonds4

About 1-[[(5-chlorofuran-2-yl)methylamino]methyl]cyclobutan-1-ol

1-[[(5-chlorofuran-2-yl)methylamino]methyl]cyclobutan-1-ol (PubChem CID 115621585) has the molecular formula C10H14ClNO2 and a molecular weight of 215.68 g/mol. Its IUPAC name is 1-[[(5-chlorofuran-2-yl)methylamino]methyl]cyclobutan-1-ol.

Molecular Properties

Compound Name1-[[(5-chlorofuran-2-yl)methylamino]methyl]cyclobutan-1-ol
PubChem CID115621585
Molecular FormulaC10H14ClNO2
Molecular Weight215.68 g/mol
Exact Mass215.07
IUPAC Name1-[[(5-chlorofuran-2-yl)methylamino]methyl]cyclobutan-1-ol
SMILESOC1(CNCc2ccc(Cl)o2)CCC1
InChIInChI=1S/C10H14ClNO2/c11-9-3-2-8(14-9)6-12-7-10(13)4-1-5-10/h2-3,12-13H,1,4-7H2
InChIKeyLFMCHLOTXJNGQR-UHFFFAOYSA-N
XLogP1.94
TPSA45.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.68
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-[[(5-chlorofuran-2-yl)methylamino]methyl]cyclobutan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[[(5-chlorofuran-2-yl)methylamino]methyl]cyclohexan-1-ol
CID 62867945
1-(5-chlorofuran-2-yl)-N-[(1-methylcyclobutyl)methyl]methanamine
CID 103735965
[1-[[(5-chlorofuran-2-yl)methylamino]methyl]cyclopentyl]methanol
CID 115358933
1-(5-chlorofuran-2-yl)-N-[(1-ethylcyclopropyl)methyl]methanamine;hydrochloride
CID 115680349
5-[[(1-hydroxycyclohexyl)methylamino]methyl]furan-2-carboxylic acid
CID 65107448
1-[[(5-bromofuran-2-yl)methylamino]methyl]-4,4-dimethylcyclohexan-1-ol
CID 65116857
2-[1-[(5-chlorofuran-2-yl)methylamino]cyclobutyl]ethanol
CID 115674021
4-[[[5-(hydroxymethyl)furan-2-yl]methylamino]methyl]thian-4-ol
CID 111467012
5-[[(1-hydroxy-3-methylcyclohexyl)methylamino]methyl]furan-2-carbonitrile
CID 115653695
N-[(5-chlorofuran-2-yl)methyl]pent-4-yn-1-amine
CID 103701651
1-[[[5-(hydroxymethyl)furan-2-yl]methylamino]methyl]-3-methylcyclohexan-1-ol
CID 65117347
2-[(5-chlorofuran-2-yl)methylamino]acetic acid
CID 60769646

Frequently Asked Questions

What is the IUPAC name of 1-[[(5-chlorofuran-2-yl)methylamino]methyl]cyclobutan-1-ol?
The IUPAC name of 1-[[(5-chlorofuran-2-yl)methylamino]methyl]cyclobutan-1-ol (CID 115621585) is 1-[[(5-chlorofuran-2-yl)methylamino]methyl]cyclobutan-1-ol.
What is the SMILES notation for 1-[[(5-chlorofuran-2-yl)methylamino]methyl]cyclobutan-1-ol?
The canonical SMILES for 1-[[(5-chlorofuran-2-yl)methylamino]methyl]cyclobutan-1-ol is OC1(CNCc2ccc(Cl)o2)CCC1.
What is the InChIKey of 1-[[(5-chlorofuran-2-yl)methylamino]methyl]cyclobutan-1-ol?
The InChIKey is LFMCHLOTXJNGQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClNO2/c11-9-3-2-8(14-9)6-12-7-10(13)4-1-5-10/h2-3,12-13H,1,4-7H2.
What are the key properties of 1-[[(5-chlorofuran-2-yl)methylamino]methyl]cyclobutan-1-ol?
1-[[(5-chlorofuran-2-yl)methylamino]methyl]cyclobutan-1-ol has a molecular weight of 215.68 g/mol, XLogP of 1.94, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(5-chlorofuran-2-yl)methylamino]methyl]cyclobutan-1-ol is sourced from PubChem (CID 115621585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).