[2-[[(5-chlorothiophen-2-yl)-(furan-2-yl)methyl]amino]cyclopentyl]methanol

C15H18ClNO2S — CID 106359565

IUPAC[2-[[(5-chlorothiophen-2-yl)-(furan-2-yl)methyl]amino]cyclopentyl]methanol
SMILESOCC1CCCC1NC(c1ccco1)c1ccc(Cl)s1
InChIInChI=1S/C15H18ClNO2S/c16-14-7-6-13(20-14)15(12-5-2-8-19-12)17-11-4-1-3-10(11)9-18/h2,5-8,10-11,15,17-18H,1,3-4,9H2
InChIKeyLMCNBZBAXZMNDA-UHFFFAOYSA-N
MW311.83 g/mol
LogP3.83
Rot. Bonds5

About [2-[[(5-chlorothiophen-2-yl)-(furan-2-yl)methyl]amino]cyclopentyl]methanol

[2-[[(5-chlorothiophen-2-yl)-(furan-2-yl)methyl]amino]cyclopentyl]methanol (PubChem CID 106359565) has the molecular formula C15H18ClNO2S and a molecular weight of 311.83 g/mol. Its IUPAC name is [2-[[(5-chlorothiophen-2-yl)-(furan-2-yl)methyl]amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[[(5-chlorothiophen-2-yl)-(furan-2-yl)methyl]amino]cyclopentyl]methanol
PubChem CID106359565
Molecular FormulaC15H18ClNO2S
Molecular Weight311.83 g/mol
Exact Mass311.07
IUPAC Name[2-[[(5-chlorothiophen-2-yl)-(furan-2-yl)methyl]amino]cyclopentyl]methanol
SMILESOCC1CCCC1NC(c1ccco1)c1ccc(Cl)s1
InChIInChI=1S/C15H18ClNO2S/c16-14-7-6-13(20-14)15(12-5-2-8-19-12)17-11-4-1-3-10(11)9-18/h2,5-8,10-11,15,17-18H,1,3-4,9H2
InChIKeyLMCNBZBAXZMNDA-UHFFFAOYSA-N
XLogP3.83
TPSA45.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.83
LogP ≤ 53.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [2-[[(5-chlorothiophen-2-yl)-(furan-2-yl)methyl]amino]cyclopentyl]methanol with MolForge

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Related Compounds

[2-[[(5-chlorothiophen-2-yl)-(furan-2-yl)methyl]amino]cyclohexyl]methanol
CID 106359817
N-[(5-chlorothiophen-2-yl)-(furan-2-yl)methyl]cyclopentanamine
CID 43756508
N-[(5-chlorothiophen-2-yl)-(furan-2-yl)methyl]cyclohexanamine
CID 43756023
N-[(5-chlorothiophen-2-yl)-(furan-2-yl)methyl]-2,4-dimethylcyclohexan-1-amine
CID 63995263
3-[[[(5-chlorothiophen-2-yl)-(furan-2-yl)methyl]amino]methyl]cyclohexan-1-ol
CID 106124333
N-[(5-chlorothiophen-2-yl)-(furan-2-yl)methyl]-2-cyclopentylethanamine
CID 63450559
2-[[(5-chlorothiophen-2-yl)-(furan-2-yl)methyl]amino]-2-ethylpropane-1,3-diol
CID 107865040
3-[[(5-chlorothiophen-2-yl)-(furan-2-yl)methyl]amino]-2,2-dimethylpropan-1-ol
CID 115359136
1-(5-chlorothiophen-2-yl)-N-[(1,1-dioxothiolan-2-yl)methyl]-1-(furan-2-yl)methanamine
CID 81043163
2-[[(5-chlorothiophen-2-yl)-(furan-2-yl)methyl]amino]-N-propan-2-ylacetamide
CID 43777895
2-[[(5-chlorothiophen-2-yl)-(furan-2-yl)methyl]amino]propanamide
CID 43777111
N'-[(5-chlorothiophen-2-yl)-(furan-2-yl)methyl]propane-1,3-diamine
CID 60895734

Frequently Asked Questions

What is the IUPAC name of [2-[[(5-chlorothiophen-2-yl)-(furan-2-yl)methyl]amino]cyclopentyl]methanol?
The IUPAC name of [2-[[(5-chlorothiophen-2-yl)-(furan-2-yl)methyl]amino]cyclopentyl]methanol (CID 106359565) is [2-[[(5-chlorothiophen-2-yl)-(furan-2-yl)methyl]amino]cyclopentyl]methanol.
What is the SMILES notation for [2-[[(5-chlorothiophen-2-yl)-(furan-2-yl)methyl]amino]cyclopentyl]methanol?
The canonical SMILES for [2-[[(5-chlorothiophen-2-yl)-(furan-2-yl)methyl]amino]cyclopentyl]methanol is OCC1CCCC1NC(c1ccco1)c1ccc(Cl)s1.
What is the InChIKey of [2-[[(5-chlorothiophen-2-yl)-(furan-2-yl)methyl]amino]cyclopentyl]methanol?
The InChIKey is LMCNBZBAXZMNDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18ClNO2S/c16-14-7-6-13(20-14)15(12-5-2-8-19-12)17-11-4-1-3-10(11)9-18/h2,5-8,10-11,15,17-18H,1,3-4,9H2.
What are the key properties of [2-[[(5-chlorothiophen-2-yl)-(furan-2-yl)methyl]amino]cyclopentyl]methanol?
[2-[[(5-chlorothiophen-2-yl)-(furan-2-yl)methyl]amino]cyclopentyl]methanol has a molecular weight of 311.83 g/mol, XLogP of 3.83, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[[(5-chlorothiophen-2-yl)-(furan-2-yl)methyl]amino]cyclopentyl]methanol is sourced from PubChem (CID 106359565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).