2-methyl-1-thiophen-2-ylcyclohexan-1-amine

C11H17NS — CID 18690422

IUPAC2-methyl-1-thiophen-2-ylcyclohexan-1-amine
SMILESCC1CCCCC1(N)c1cccs1
InChIInChI=1S/C11H17NS/c1-9-5-2-3-7-11(9,12)10-6-4-8-13-10/h4,6,8-9H,2-3,5,7,12H2,1H3
InChIKeyHVRBLTKFSRQFLP-UHFFFAOYSA-N
MW195.33 g/mol
LogP3.11
Rot. Bonds1

About 2-methyl-1-thiophen-2-ylcyclohexan-1-amine

2-methyl-1-thiophen-2-ylcyclohexan-1-amine (PubChem CID 18690422) has the molecular formula C11H17NS and a molecular weight of 195.33 g/mol. Its IUPAC name is 2-methyl-1-thiophen-2-ylcyclohexan-1-amine.

Molecular Properties

Compound Name2-methyl-1-thiophen-2-ylcyclohexan-1-amine
PubChem CID18690422
Molecular FormulaC11H17NS
Molecular Weight195.33 g/mol
Exact Mass195.11
IUPAC Name2-methyl-1-thiophen-2-ylcyclohexan-1-amine
SMILESCC1CCCCC1(N)c1cccs1
InChIInChI=1S/C11H17NS/c1-9-5-2-3-7-11(9,12)10-6-4-8-13-10/h4,6,8-9H,2-3,5,7,12H2,1H3
InChIKeyHVRBLTKFSRQFLP-UHFFFAOYSA-N
XLogP3.11
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.33
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Gacyclidine
CID 176265
1-(Thiophen-2-yl)cyclohexan-1-amine
CID 820723
5,5a,6,7,8,9-hexahydro-4H-benzo[e][1]benzothiol-9a-amine
CID 23273901
1-(1-(Thiophen-2-yl)cyclohexyl)ethanamine
CID 24860900
2-Methyl-1-thiophen-2-yl-propylamine
CID 3159240
1-Thiophen-2-ylcyclohexan-1-amine;hydrochloride
CID 45259890
2-(Thiophen-2-yl)propan-2-amine
CID 45099
1-[1-(2-Thienyl)-2-methylcyclohexyl]piperidine
CID 9816725
[4-(Propan-2-yl)phenyl](thiophen-2-yl)methanamine
CID 16226718
4-Phenylthiophene-2-carbothioamide
CID 132137433
2-(1-Amino-2-ethylbutyl)thiophene hydrochloride
CID 45791873
1-Phenyl-1-thiophen-2-ylbut-3-en-1-amine
CID 66811222

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-thiophen-2-ylcyclohexan-1-amine?
The IUPAC name of 2-methyl-1-thiophen-2-ylcyclohexan-1-amine (CID 18690422) is 2-methyl-1-thiophen-2-ylcyclohexan-1-amine.
What is the SMILES notation for 2-methyl-1-thiophen-2-ylcyclohexan-1-amine?
The canonical SMILES for 2-methyl-1-thiophen-2-ylcyclohexan-1-amine is CC1CCCCC1(N)c1cccs1.
What is the InChIKey of 2-methyl-1-thiophen-2-ylcyclohexan-1-amine?
The InChIKey is HVRBLTKFSRQFLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NS/c1-9-5-2-3-7-11(9,12)10-6-4-8-13-10/h4,6,8-9H,2-3,5,7,12H2,1H3.
What are the key properties of 2-methyl-1-thiophen-2-ylcyclohexan-1-amine?
2-methyl-1-thiophen-2-ylcyclohexan-1-amine has a molecular weight of 195.33 g/mol, XLogP of 3.11, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-thiophen-2-ylcyclohexan-1-amine is sourced from PubChem (CID 18690422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).