3-[[(5-chlorofuran-2-yl)methylamino]methyl]cyclopentan-1-ol

C11H16ClNO2 — CID 103270923

IUPAC3-[[(5-chlorofuran-2-yl)methylamino]methyl]cyclopentan-1-ol
SMILESOC1CCC(CNCc2ccc(Cl)o2)C1
InChIInChI=1S/C11H16ClNO2/c12-11-4-3-10(15-11)7-13-6-8-1-2-9(14)5-8/h3-4,8-9,13-14H,1-2,5-7H2
InChIKeyBPQHGGOQDJOSMM-UHFFFAOYSA-N
MW229.71 g/mol
LogP2.18
Rot. Bonds4

About 3-[[(5-chlorofuran-2-yl)methylamino]methyl]cyclopentan-1-ol

3-[[(5-chlorofuran-2-yl)methylamino]methyl]cyclopentan-1-ol (PubChem CID 103270923) has the molecular formula C11H16ClNO2 and a molecular weight of 229.71 g/mol. Its IUPAC name is 3-[[(5-chlorofuran-2-yl)methylamino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name3-[[(5-chlorofuran-2-yl)methylamino]methyl]cyclopentan-1-ol
PubChem CID103270923
Molecular FormulaC11H16ClNO2
Molecular Weight229.71 g/mol
Exact Mass229.09
IUPAC Name3-[[(5-chlorofuran-2-yl)methylamino]methyl]cyclopentan-1-ol
SMILESOC1CCC(CNCc2ccc(Cl)o2)C1
InChIInChI=1S/C11H16ClNO2/c12-11-4-3-10(15-11)7-13-6-8-1-2-9(14)5-8/h3-4,8-9,13-14H,1-2,5-7H2
InChIKeyBPQHGGOQDJOSMM-UHFFFAOYSA-N
XLogP2.18
TPSA45.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.71
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[(5-methylfuran-2-yl)methylamino]methyl]cyclohexan-1-ol
CID 115654567
4-[[[5-(hydroxymethyl)furan-2-yl]methylamino]methyl]cyclohexan-1-ol
CID 106126527
3-[(1,3-oxazol-5-ylmethylamino)methyl]cyclopentan-1-ol
CID 106121094
3-[[(2,3-dichlorophenyl)methylamino]methyl]cyclopentan-1-ol
CID 103270651
4-chloro-2-[[(3-hydroxycyclopentyl)methylamino]methyl]phenol
CID 103270835
3-[[(4-fluorophenyl)methylamino]methyl]cyclopentan-1-ol
CID 103270748
4-[[[5-(methylsulfanylmethyl)furan-2-yl]methylamino]methyl]cyclohexan-1-ol
CID 106125741
5-[[(4-hydroxycyclohexyl)methylamino]methyl]-N-methylfuran-2-sulfonamide
CID 106124948
N-[(5-chlorofuran-2-yl)methyl]-1-(4-methylmorpholin-2-yl)methanamine
CID 78943077
5-[(cyclopropylamino)methyl]-N-[(3-hydroxycyclopentyl)methyl]furan-2-sulfonamide
CID 106137735
N-[(5-chlorofuran-2-yl)methyl]-1-(1-methylpyrrolidin-2-yl)methanamine;hydrochloride
CID 115593264
3-[[(4-chlorophenyl)methylamino]methyl]cyclohexan-1-ol
CID 103699808

Frequently Asked Questions

What is the IUPAC name of 3-[[(5-chlorofuran-2-yl)methylamino]methyl]cyclopentan-1-ol?
The IUPAC name of 3-[[(5-chlorofuran-2-yl)methylamino]methyl]cyclopentan-1-ol (CID 103270923) is 3-[[(5-chlorofuran-2-yl)methylamino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 3-[[(5-chlorofuran-2-yl)methylamino]methyl]cyclopentan-1-ol?
The canonical SMILES for 3-[[(5-chlorofuran-2-yl)methylamino]methyl]cyclopentan-1-ol is OC1CCC(CNCc2ccc(Cl)o2)C1.
What is the InChIKey of 3-[[(5-chlorofuran-2-yl)methylamino]methyl]cyclopentan-1-ol?
The InChIKey is BPQHGGOQDJOSMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16ClNO2/c12-11-4-3-10(15-11)7-13-6-8-1-2-9(14)5-8/h3-4,8-9,13-14H,1-2,5-7H2.
What are the key properties of 3-[[(5-chlorofuran-2-yl)methylamino]methyl]cyclopentan-1-ol?
3-[[(5-chlorofuran-2-yl)methylamino]methyl]cyclopentan-1-ol has a molecular weight of 229.71 g/mol, XLogP of 2.18, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(5-chlorofuran-2-yl)methylamino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 103270923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).