(5-chlorothiophen-2-yl)-[1-(methylaminomethyl)cyclopropyl]methanamine

C10H15ClN2S — CID 116943525

IUPAC(5-chlorothiophen-2-yl)-[1-(methylaminomethyl)cyclopropyl]methanamine
SMILESCNCC1(C(N)c2ccc(Cl)s2)CC1
InChIInChI=1S/C10H15ClN2S/c1-13-6-10(4-5-10)9(12)7-2-3-8(11)14-7/h2-3,9,13H,4-6,12H2,1H3
InChIKeyFYMBUOGPEQXYJQ-UHFFFAOYSA-N
MW230.76 g/mol
LogP2.40
Rot. Bonds4

About (5-chlorothiophen-2-yl)-[1-(methylaminomethyl)cyclopropyl]methanamine

(5-chlorothiophen-2-yl)-[1-(methylaminomethyl)cyclopropyl]methanamine (PubChem CID 116943525) has the molecular formula C10H15ClN2S and a molecular weight of 230.76 g/mol. Its IUPAC name is (5-chlorothiophen-2-yl)-[1-(methylaminomethyl)cyclopropyl]methanamine.

Molecular Properties

Compound Name(5-chlorothiophen-2-yl)-[1-(methylaminomethyl)cyclopropyl]methanamine
PubChem CID116943525
Molecular FormulaC10H15ClN2S
Molecular Weight230.76 g/mol
Exact Mass230.06
IUPAC Name(5-chlorothiophen-2-yl)-[1-(methylaminomethyl)cyclopropyl]methanamine
SMILESCNCC1(C(N)c2ccc(Cl)s2)CC1
InChIInChI=1S/C10H15ClN2S/c1-13-6-10(4-5-10)9(12)7-2-3-8(11)14-7/h2-3,9,13H,4-6,12H2,1H3
InChIKeyFYMBUOGPEQXYJQ-UHFFFAOYSA-N
XLogP2.40
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
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

(5-bromothiophen-2-yl)-[1-(methylaminomethyl)cyclopropyl]methanamine
CID 116943526
1-(5-chlorothiophen-2-yl)-N-methyl-1-[1-(methylaminomethyl)cyclopropyl]methanamine
CID 116958541
[1-(aminomethyl)cyclobutyl]-(5-chlorothiophen-2-yl)methanamine
CID 116943814
[1-[(5-chlorothiophen-2-yl)-(methylamino)methyl]cyclopropyl]methanol
CID 116958259
(2,4-dichlorophenyl)-[1-(methylaminomethyl)cyclopropyl]methanamine
CID 116943597
(4-tert-butylphenyl)-[1-(methylaminomethyl)cyclopropyl]methanamine
CID 116943497
[(5-chlorothiophen-2-yl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine
CID 105328233
[1-(methylaminomethyl)cyclopropyl]-(4-phenylphenyl)methanamine
CID 116943537
1-(5-chlorothiophen-2-yl)-2-(methylamino)ethanol
CID 79002149
2-(5-chlorothiophen-2-yl)-2-fluoro-N-methylethanamine
CID 105425161
1-(5-chlorothiophen-2-yl)-N-[(1-methylcyclopentyl)methyl]ethanamine
CID 63822376
(1R)-1-(5-chlorothiophen-2-yl)propan-1-amine;hydrochloride
CID 171200569

Frequently Asked Questions

What is the IUPAC name of (5-chlorothiophen-2-yl)-[1-(methylaminomethyl)cyclopropyl]methanamine?
The IUPAC name of (5-chlorothiophen-2-yl)-[1-(methylaminomethyl)cyclopropyl]methanamine (CID 116943525) is (5-chlorothiophen-2-yl)-[1-(methylaminomethyl)cyclopropyl]methanamine.
What is the SMILES notation for (5-chlorothiophen-2-yl)-[1-(methylaminomethyl)cyclopropyl]methanamine?
The canonical SMILES for (5-chlorothiophen-2-yl)-[1-(methylaminomethyl)cyclopropyl]methanamine is CNCC1(C(N)c2ccc(Cl)s2)CC1.
What is the InChIKey of (5-chlorothiophen-2-yl)-[1-(methylaminomethyl)cyclopropyl]methanamine?
The InChIKey is FYMBUOGPEQXYJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN2S/c1-13-6-10(4-5-10)9(12)7-2-3-8(11)14-7/h2-3,9,13H,4-6,12H2,1H3.
What are the key properties of (5-chlorothiophen-2-yl)-[1-(methylaminomethyl)cyclopropyl]methanamine?
(5-chlorothiophen-2-yl)-[1-(methylaminomethyl)cyclopropyl]methanamine has a molecular weight of 230.76 g/mol, XLogP of 2.40, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chlorothiophen-2-yl)-[1-(methylaminomethyl)cyclopropyl]methanamine is sourced from PubChem (CID 116943525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).