(R)-(5-chlorothiophen-2-yl)-piperidin-4-ylmethanamine

C10H15ClN2S — CID 95448503

IUPAC(R)-(5-chlorothiophen-2-yl)-piperidin-4-ylmethanamine
SMILESN[C@@H](c1ccc(Cl)s1)C1CCNCC1
InChIInChI=1S/C10H15ClN2S/c11-9-2-1-8(14-9)10(12)7-3-5-13-6-4-7/h1-2,7,10,13H,3-6,12H2/t10-/m1/s1
InChIKeyCVRWKKXSPOYAQS-SNVBAGLBSA-N
MW230.76 g/mol
LogP2.40
Rot. Bonds2

About (R)-(5-chlorothiophen-2-yl)-piperidin-4-ylmethanamine

(R)-(5-chlorothiophen-2-yl)-piperidin-4-ylmethanamine (PubChem CID 95448503) has the molecular formula C10H15ClN2S and a molecular weight of 230.76 g/mol. Its IUPAC name is (R)-(5-chlorothiophen-2-yl)-piperidin-4-ylmethanamine.

Molecular Properties

Compound Name(R)-(5-chlorothiophen-2-yl)-piperidin-4-ylmethanamine
PubChem CID95448503
Molecular FormulaC10H15ClN2S
Molecular Weight230.76 g/mol
Exact Mass230.06
IUPAC Name(R)-(5-chlorothiophen-2-yl)-piperidin-4-ylmethanamine
SMILESN[C@@H](c1ccc(Cl)s1)C1CCNCC1
InChIInChI=1S/C10H15ClN2S/c11-9-2-1-8(14-9)10(12)7-3-5-13-6-4-7/h1-2,7,10,13H,3-6,12H2/t10-/m1/s1
InChIKeyCVRWKKXSPOYAQS-SNVBAGLBSA-N
XLogP2.40
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.76
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(R)-(5-chlorothiophen-2-yl)-cyclobutylmethanamine;hydrochloride
CID 171200582
(5-chlorothiophen-2-yl)-[4-(trifluoromethyl)cyclohexyl]methanamine
CID 105173547
3-[1-(5-chlorothiophen-2-yl)ethyl]pyrrolidine
CID 83910004
(5-chlorothiophen-2-yl)-(1-oxaspiro[5.5]undecan-4-yl)methanamine
CID 105016183
(4-chlorophenyl)-piperidin-4-ylmethanamine;dihydrochloride
CID 24829096
(4-bromothiophen-2-yl)-piperidin-4-ylmethanamine
CID 82307070
(R)-(3-chlorophenyl)-piperidin-4-ylmethanamine
CID 171314128
1-(5-chlorothiophen-2-yl)-2-cyclobutylethanamine
CID 115863512
5-chloro-N-[(R)-cyclopropyl(piperidin-4-yl)methyl]thiophene-2-carboxamide
CID 137372787
(R)-(5-bromo-4-methylthiophen-2-yl)-piperidin-4-ylmethanamine;hydrochloride
CID 171314278
(R)-(3,4-dichlorophenyl)-piperidin-4-ylmethanamine;hydrochloride
CID 171314201
(R)-(6-chloro-3-pyridinyl)-piperidin-4-ylmethanamine;hydrochloride
CID 171314290

Frequently Asked Questions

What is the IUPAC name of (R)-(5-chlorothiophen-2-yl)-piperidin-4-ylmethanamine?
The IUPAC name of (R)-(5-chlorothiophen-2-yl)-piperidin-4-ylmethanamine (CID 95448503) is (R)-(5-chlorothiophen-2-yl)-piperidin-4-ylmethanamine.
What is the SMILES notation for (R)-(5-chlorothiophen-2-yl)-piperidin-4-ylmethanamine?
The canonical SMILES for (R)-(5-chlorothiophen-2-yl)-piperidin-4-ylmethanamine is N[C@@H](c1ccc(Cl)s1)C1CCNCC1.
What is the InChIKey of (R)-(5-chlorothiophen-2-yl)-piperidin-4-ylmethanamine?
The InChIKey is CVRWKKXSPOYAQS-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H15ClN2S/c11-9-2-1-8(14-9)10(12)7-3-5-13-6-4-7/h1-2,7,10,13H,3-6,12H2/t10-/m1/s1.
What are the key properties of (R)-(5-chlorothiophen-2-yl)-piperidin-4-ylmethanamine?
(R)-(5-chlorothiophen-2-yl)-piperidin-4-ylmethanamine has a molecular weight of 230.76 g/mol, XLogP of 2.40, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(5-chlorothiophen-2-yl)-piperidin-4-ylmethanamine is sourced from PubChem (CID 95448503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).