1-[1-[(4,5-dichlorothiophen-3-yl)methyl]piperidin-4-yl]ethanamine

C12H18Cl2N2S — CID 120838226

IUPAC1-[1-[(4,5-dichlorothiophen-3-yl)methyl]piperidin-4-yl]ethanamine
SMILESCC(N)C1CCN(Cc2csc(Cl)c2Cl)CC1
InChIInChI=1S/C12H18Cl2N2S/c1-8(15)9-2-4-16(5-3-9)6-10-7-17-12(14)11(10)13/h7-9H,2-6,15H2,1H3
InChIKeyLENXBOAUVORBCE-UHFFFAOYSA-N
MW293.26 g/mol
LogP3.61
Rot. Bonds3

About 1-[1-[(4,5-dichlorothiophen-3-yl)methyl]piperidin-4-yl]ethanamine

1-[1-[(4,5-dichlorothiophen-3-yl)methyl]piperidin-4-yl]ethanamine (PubChem CID 120838226) has the molecular formula C12H18Cl2N2S and a molecular weight of 293.26 g/mol. Its IUPAC name is 1-[1-[(4,5-dichlorothiophen-3-yl)methyl]piperidin-4-yl]ethanamine.

Molecular Properties

Compound Name1-[1-[(4,5-dichlorothiophen-3-yl)methyl]piperidin-4-yl]ethanamine
PubChem CID120838226
Molecular FormulaC12H18Cl2N2S
Molecular Weight293.26 g/mol
Exact Mass292.06
IUPAC Name1-[1-[(4,5-dichlorothiophen-3-yl)methyl]piperidin-4-yl]ethanamine
SMILESCC(N)C1CCN(Cc2csc(Cl)c2Cl)CC1
InChIInChI=1S/C12H18Cl2N2S/c1-8(15)9-2-4-16(5-3-9)6-10-7-17-12(14)11(10)13/h7-9H,2-6,15H2,1H3
InChIKeyLENXBOAUVORBCE-UHFFFAOYSA-N
XLogP3.61
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.26
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-[(4,5-dichlorothiophen-3-yl)methyl]piperidin-4-yl]ethanamine;hydrochloride
CID 120838225
1-[(4,5-dichlorothiophen-3-yl)methyl]pyrrolidin-3-amine;hydrochloride
CID 120837575
1-[(4,5-dichlorothiophen-3-yl)methyl]-3,3-dimethylpiperidin-4-amine
CID 120847183
1-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]ethanamine
CID 63596526
1-[1-[(5-bromo-2-chlorophenyl)methyl]piperidin-4-yl]ethanamine
CID 103815438
1-[1-[(2,5-dichlorophenyl)methyl]piperidin-4-yl]ethanamine;hydrochloride
CID 119920676
1-[1-[(4-chloro-2-fluorophenyl)methyl]piperidin-4-yl]ethanamine
CID 114851225
1-[1-[(4-bromothiophen-2-yl)methyl]piperidin-4-yl]ethanamine
CID 63594782
1-[1-[(2-chloro-6-ethylphenyl)methyl]piperidin-4-yl]ethanamine
CID 120838218
1-[(4,5-dichlorothiophen-3-yl)methyl]-3,5-dimethylpiperazine
CID 120840112
1-[1-[(2,3-dichlorophenyl)methyl]pyrrolidin-3-yl]ethanamine
CID 103975543
1-[1-[(4,5-dichlorothiophen-3-yl)methyl]pyrrolidin-3-yl]-N-methylmethanamine;hydrochloride
CID 120838588

Frequently Asked Questions

What is the IUPAC name of 1-[1-[(4,5-dichlorothiophen-3-yl)methyl]piperidin-4-yl]ethanamine?
The IUPAC name of 1-[1-[(4,5-dichlorothiophen-3-yl)methyl]piperidin-4-yl]ethanamine (CID 120838226) is 1-[1-[(4,5-dichlorothiophen-3-yl)methyl]piperidin-4-yl]ethanamine.
What is the SMILES notation for 1-[1-[(4,5-dichlorothiophen-3-yl)methyl]piperidin-4-yl]ethanamine?
The canonical SMILES for 1-[1-[(4,5-dichlorothiophen-3-yl)methyl]piperidin-4-yl]ethanamine is CC(N)C1CCN(Cc2csc(Cl)c2Cl)CC1.
What is the InChIKey of 1-[1-[(4,5-dichlorothiophen-3-yl)methyl]piperidin-4-yl]ethanamine?
The InChIKey is LENXBOAUVORBCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18Cl2N2S/c1-8(15)9-2-4-16(5-3-9)6-10-7-17-12(14)11(10)13/h7-9H,2-6,15H2,1H3.
What are the key properties of 1-[1-[(4,5-dichlorothiophen-3-yl)methyl]piperidin-4-yl]ethanamine?
1-[1-[(4,5-dichlorothiophen-3-yl)methyl]piperidin-4-yl]ethanamine has a molecular weight of 293.26 g/mol, XLogP of 3.61, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[(4,5-dichlorothiophen-3-yl)methyl]piperidin-4-yl]ethanamine is sourced from PubChem (CID 120838226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).