1-(5-chlorothiophen-2-yl)-N-[(1-methylcyclopropyl)methyl]methanamine

C10H14ClNS — CID 103724290

IUPAC1-(5-chlorothiophen-2-yl)-N-[(1-methylcyclopropyl)methyl]methanamine
SMILESCC1(CNCc2ccc(Cl)s2)CC1
InChIInChI=1S/C10H14ClNS/c1-10(4-5-10)7-12-6-8-2-3-9(11)13-8/h2-3,12H,4-7H2,1H3
InChIKeyGBIMCOOHFNUVDQ-UHFFFAOYSA-N
MW215.75 g/mol
LogP3.29
Rot. Bonds4

About 1-(5-chlorothiophen-2-yl)-N-[(1-methylcyclopropyl)methyl]methanamine

1-(5-chlorothiophen-2-yl)-N-[(1-methylcyclopropyl)methyl]methanamine (PubChem CID 103724290) has the molecular formula C10H14ClNS and a molecular weight of 215.75 g/mol. Its IUPAC name is 1-(5-chlorothiophen-2-yl)-N-[(1-methylcyclopropyl)methyl]methanamine.

Molecular Properties

Compound Name1-(5-chlorothiophen-2-yl)-N-[(1-methylcyclopropyl)methyl]methanamine
PubChem CID103724290
Molecular FormulaC10H14ClNS
Molecular Weight215.75 g/mol
Exact Mass215.05
IUPAC Name1-(5-chlorothiophen-2-yl)-N-[(1-methylcyclopropyl)methyl]methanamine
SMILESCC1(CNCc2ccc(Cl)s2)CC1
InChIInChI=1S/C10H14ClNS/c1-10(4-5-10)7-12-6-8-2-3-9(11)13-8/h2-3,12H,4-7H2,1H3
InChIKeyGBIMCOOHFNUVDQ-UHFFFAOYSA-N
XLogP3.29
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.75
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(5-chlorothiophen-2-yl)-N-[[1-(methylaminomethyl)cyclobutyl]methyl]methanamine
CID 115246177
N-[(5-chlorothiophen-2-yl)methyl]-1-methylcyclobutan-1-amine
CID 115765786
N-[[1-(aminomethyl)cyclopentyl]methyl]-1-(5-chlorothiophen-2-yl)methanamine
CID 115435554
2-[1-[[(5-chlorothiophen-2-yl)methylamino]methyl]cyclopropyl]ethanol
CID 114750264
1-(5-chlorothiophen-2-yl)-N-[(1-phenylcyclopropyl)methyl]methanamine
CID 55684111
1-(5-ethylthiophen-2-yl)-N-[(1-methylcyclohexyl)methyl]methanamine
CID 114094793
1-[[(5-chlorothiophen-2-yl)methylamino]methyl]cyclobutane-1-carboxylic acid
CID 115246509
N-[(5-chlorothiophen-2-yl)methyl]-2,3-dimethylbutan-1-amine
CID 64570073
5-[[(1-methylcyclohexyl)methylamino]methyl]thiophene-2-carboxylic acid
CID 114095055
N-[(5-chlorothiophen-2-yl)methyl]-1-(3,3-dimethylpiperidin-2-yl)methanamine
CID 114084469
N-[(5-chlorothiophen-2-yl)methyl]-2-(3,3,4-trimethylpiperazin-1-yl)ethanamine
CID 63620184
N-[(5-chlorothiophen-2-yl)methyl]-2,2,6,6-tetramethylpiperidin-4-amine
CID 28675211

Frequently Asked Questions

What is the IUPAC name of 1-(5-chlorothiophen-2-yl)-N-[(1-methylcyclopropyl)methyl]methanamine?
The IUPAC name of 1-(5-chlorothiophen-2-yl)-N-[(1-methylcyclopropyl)methyl]methanamine (CID 103724290) is 1-(5-chlorothiophen-2-yl)-N-[(1-methylcyclopropyl)methyl]methanamine.
What is the SMILES notation for 1-(5-chlorothiophen-2-yl)-N-[(1-methylcyclopropyl)methyl]methanamine?
The canonical SMILES for 1-(5-chlorothiophen-2-yl)-N-[(1-methylcyclopropyl)methyl]methanamine is CC1(CNCc2ccc(Cl)s2)CC1.
What is the InChIKey of 1-(5-chlorothiophen-2-yl)-N-[(1-methylcyclopropyl)methyl]methanamine?
The InChIKey is GBIMCOOHFNUVDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClNS/c1-10(4-5-10)7-12-6-8-2-3-9(11)13-8/h2-3,12H,4-7H2,1H3.
What are the key properties of 1-(5-chlorothiophen-2-yl)-N-[(1-methylcyclopropyl)methyl]methanamine?
1-(5-chlorothiophen-2-yl)-N-[(1-methylcyclopropyl)methyl]methanamine has a molecular weight of 215.75 g/mol, XLogP of 3.29, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chlorothiophen-2-yl)-N-[(1-methylcyclopropyl)methyl]methanamine is sourced from PubChem (CID 103724290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).