N-(1-thiophen-2-ylethyl)cyclohexanamine

C12H19NS — CID 25219735

IUPACN-(1-thiophen-2-ylethyl)cyclohexanamine
SMILESCC(NC1CCCCC1)c1cccs1
InChIInChI=1S/C12H19NS/c1-10(12-8-5-9-14-12)13-11-6-3-2-4-7-11/h5,8-11,13H,2-4,6-7H2,1H3
InChIKeyRNGBWHJXMXMMPJ-UHFFFAOYSA-N
MW209.36 g/mol
LogP3.73
Rot. Bonds3

About N-(1-thiophen-2-ylethyl)cyclohexanamine

N-(1-thiophen-2-ylethyl)cyclohexanamine (PubChem CID 25219735) has the molecular formula C12H19NS and a molecular weight of 209.36 g/mol. Its IUPAC name is N-(1-thiophen-2-ylethyl)cyclohexanamine.

Molecular Properties

Compound NameN-(1-thiophen-2-ylethyl)cyclohexanamine
PubChem CID25219735
Molecular FormulaC12H19NS
Molecular Weight209.36 g/mol
Exact Mass209.12
IUPAC NameN-(1-thiophen-2-ylethyl)cyclohexanamine
SMILESCC(NC1CCCCC1)c1cccs1
InChIInChI=1S/C12H19NS/c1-10(12-8-5-9-14-12)13-11-6-3-2-4-7-11/h5,8-11,13H,2-4,6-7H2,1H3
InChIKeyRNGBWHJXMXMMPJ-UHFFFAOYSA-N
XLogP3.73
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.36
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methyl-1-thiophen-2-ylpropyl)cyclooctanamine
CID 43225879
N-[(1S)-1-thiophen-2-ylethyl]oxepan-4-amine
CID 81398399
3-propan-2-yl-N-(1-thiophen-2-ylethyl)cyclohexan-1-amine
CID 107447910
4-(1-thiophen-2-ylethylamino)cyclohexan-1-ol
CID 43193909
2-(cycloheptylamino)-1-thiophen-2-ylpropan-1-ol
CID 82314428
N-(dithiophen-2-ylmethyl)cyclopentanamine
CID 43756506
1-propan-2-yl-N-(1-thiophen-2-ylethyl)piperidin-4-amine
CID 43182947
N-[(1R)-1-thiophen-2-ylethyl]piperidin-3-amine
CID 81398343
2-cyclohexyl-N-[(1S)-1-thiophen-2-ylethyl]cyclohexan-1-amine
CID 81398668
4-tert-butyl-N-[(1R)-1-thiophen-2-ylethyl]cyclohexan-1-amine
CID 28544170
2-(1-thiophen-2-ylethylamino)cycloheptan-1-ol
CID 60909745
(3R)-N-(1-thiophen-2-ylethyl)piperidin-3-amine;hydrochloride
CID 71637623

Frequently Asked Questions

What is the IUPAC name of N-(1-thiophen-2-ylethyl)cyclohexanamine?
The IUPAC name of N-(1-thiophen-2-ylethyl)cyclohexanamine (CID 25219735) is N-(1-thiophen-2-ylethyl)cyclohexanamine.
What is the SMILES notation for N-(1-thiophen-2-ylethyl)cyclohexanamine?
The canonical SMILES for N-(1-thiophen-2-ylethyl)cyclohexanamine is CC(NC1CCCCC1)c1cccs1.
What is the InChIKey of N-(1-thiophen-2-ylethyl)cyclohexanamine?
The InChIKey is RNGBWHJXMXMMPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NS/c1-10(12-8-5-9-14-12)13-11-6-3-2-4-7-11/h5,8-11,13H,2-4,6-7H2,1H3.
What are the key properties of N-(1-thiophen-2-ylethyl)cyclohexanamine?
N-(1-thiophen-2-ylethyl)cyclohexanamine has a molecular weight of 209.36 g/mol, XLogP of 3.73, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-thiophen-2-ylethyl)cyclohexanamine is sourced from PubChem (CID 25219735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).