[1-[(5-chlorothiophen-2-yl)-(methylamino)methyl]cyclopropyl]methanol

C10H14ClNOS — CID 116958259

IUPAC[1-[(5-chlorothiophen-2-yl)-(methylamino)methyl]cyclopropyl]methanol
SMILESCNC(c1ccc(Cl)s1)C1(CO)CC1
InChIInChI=1S/C10H14ClNOS/c1-12-9(10(6-13)4-5-10)7-2-3-8(11)14-7/h2-3,9,12-13H,4-6H2,1H3
InChIKeyHIRDHNIVAIGMOZ-UHFFFAOYSA-N
MW231.75 g/mol
LogP2.43
Rot. Bonds4

About [1-[(5-chlorothiophen-2-yl)-(methylamino)methyl]cyclopropyl]methanol

[1-[(5-chlorothiophen-2-yl)-(methylamino)methyl]cyclopropyl]methanol (PubChem CID 116958259) has the molecular formula C10H14ClNOS and a molecular weight of 231.75 g/mol. Its IUPAC name is [1-[(5-chlorothiophen-2-yl)-(methylamino)methyl]cyclopropyl]methanol.

Molecular Properties

Compound Name[1-[(5-chlorothiophen-2-yl)-(methylamino)methyl]cyclopropyl]methanol
PubChem CID116958259
Molecular FormulaC10H14ClNOS
Molecular Weight231.75 g/mol
Exact Mass231.05
IUPAC Name[1-[(5-chlorothiophen-2-yl)-(methylamino)methyl]cyclopropyl]methanol
SMILESCNC(c1ccc(Cl)s1)C1(CO)CC1
InChIInChI=1S/C10H14ClNOS/c1-12-9(10(6-13)4-5-10)7-2-3-8(11)14-7/h2-3,9,12-13H,4-6H2,1H3
InChIKeyHIRDHNIVAIGMOZ-UHFFFAOYSA-N
XLogP2.43
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.75
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[3-[(5-chlorothiophen-2-yl)-(methylamino)methyl]oxetan-3-yl]methanol
CID 116959472
1-(5-chlorothiophen-2-yl)-N-methyl-1-[1-(methylaminomethyl)cyclopropyl]methanamine
CID 116958541
[1-[(4-bromothiophen-2-yl)-(methylamino)methyl]cyclopropyl]methanol
CID 116958297
(5-chlorothiophen-2-yl)-[1-(methylaminomethyl)cyclopropyl]methanamine
CID 116943525
[(5-chlorothiophen-2-yl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine
CID 105328233
1-(5-chlorothiophen-2-yl)-1-(3,5-dimethyl-1-adamantyl)-N-methylmethanamine
CID 79999928
[1-[(3-chloro-4-fluorophenyl)-(methylamino)methyl]cyclobutyl]methanol
CID 116959052
2-(5-chlorothiophen-2-yl)-2-(propan-2-ylamino)ethanol
CID 82286142
[1-(aminomethyl)cyclopentyl]-(5-chlorothiophen-2-yl)methanol
CID 79137693
(5-chlorothiophen-2-yl)-(methylamino)methanethiol
CID 116954482
1-(5-chlorothiophen-2-yl)-2-(methylamino)ethanol
CID 79002149
[1-[(2,5-dimethylphenyl)-(methylamino)methyl]cyclopropyl]methanol
CID 116958233

Frequently Asked Questions

What is the IUPAC name of [1-[(5-chlorothiophen-2-yl)-(methylamino)methyl]cyclopropyl]methanol?
The IUPAC name of [1-[(5-chlorothiophen-2-yl)-(methylamino)methyl]cyclopropyl]methanol (CID 116958259) is [1-[(5-chlorothiophen-2-yl)-(methylamino)methyl]cyclopropyl]methanol.
What is the SMILES notation for [1-[(5-chlorothiophen-2-yl)-(methylamino)methyl]cyclopropyl]methanol?
The canonical SMILES for [1-[(5-chlorothiophen-2-yl)-(methylamino)methyl]cyclopropyl]methanol is CNC(c1ccc(Cl)s1)C1(CO)CC1.
What is the InChIKey of [1-[(5-chlorothiophen-2-yl)-(methylamino)methyl]cyclopropyl]methanol?
The InChIKey is HIRDHNIVAIGMOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClNOS/c1-12-9(10(6-13)4-5-10)7-2-3-8(11)14-7/h2-3,9,12-13H,4-6H2,1H3.
What are the key properties of [1-[(5-chlorothiophen-2-yl)-(methylamino)methyl]cyclopropyl]methanol?
[1-[(5-chlorothiophen-2-yl)-(methylamino)methyl]cyclopropyl]methanol has a molecular weight of 231.75 g/mol, XLogP of 2.43, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(5-chlorothiophen-2-yl)-(methylamino)methyl]cyclopropyl]methanol is sourced from PubChem (CID 116958259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).