N-[1-(2,5-dimethylthiophen-3-yl)ethyl]cyclohexanamine

C14H23NS — CID 43096415

IUPACN-[1-(2,5-dimethylthiophen-3-yl)ethyl]cyclohexanamine
SMILESCc1cc(C(C)NC2CCCCC2)c(C)s1
InChIInChI=1S/C14H23NS/c1-10-9-14(12(3)16-10)11(2)15-13-7-5-4-6-8-13/h9,11,13,15H,4-8H2,1-3H3
InChIKeyYKNJFBDCQONWME-UHFFFAOYSA-N
MW237.41 g/mol
LogP4.35
Rot. Bonds3

About N-[1-(2,5-dimethylthiophen-3-yl)ethyl]cyclohexanamine

N-[1-(2,5-dimethylthiophen-3-yl)ethyl]cyclohexanamine (PubChem CID 43096415) has the molecular formula C14H23NS and a molecular weight of 237.41 g/mol. Its IUPAC name is N-[1-(2,5-dimethylthiophen-3-yl)ethyl]cyclohexanamine.

Molecular Properties

Compound NameN-[1-(2,5-dimethylthiophen-3-yl)ethyl]cyclohexanamine
PubChem CID43096415
Molecular FormulaC14H23NS
Molecular Weight237.41 g/mol
Exact Mass237.16
IUPAC NameN-[1-(2,5-dimethylthiophen-3-yl)ethyl]cyclohexanamine
SMILESCc1cc(C(C)NC2CCCCC2)c(C)s1
InChIInChI=1S/C14H23NS/c1-10-9-14(12(3)16-10)11(2)15-13-7-5-4-6-8-13/h9,11,13,15H,4-8H2,1-3H3
InChIKeyYKNJFBDCQONWME-UHFFFAOYSA-N
XLogP4.35
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.41
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-1-oxothian-4-amine
CID 54981912
N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-4-(trifluoromethyl)cyclohexan-1-amine
CID 43730358
N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-1-methylsulfonylpiperidin-4-amine
CID 43628723
N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-3-methoxycyclobutan-1-amine
CID 104584449
N-cyclopentyloxy-1-(2,5-dimethylthiophen-3-yl)ethanamine
CID 83228314
N-[1-(2,5-dimethylthiophen-3-yl)ethyl]propan-2-amine
CID 43200633
N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-3,3,5-trimethylcyclohexan-1-amine
CID 43432492
N-[(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]-1-[[(3R)-oxolan-3-yl]methyl]piperidin-4-amine
CID 97232289
N-[1-(2,5-dimethylthiophen-3-yl)ethyl]tricyclo[5.2.1.02,6]decan-8-amine
CID 43432482
N-[1-(2,5-dimethylthiophen-3-yl)-2-methylpropyl]oxan-4-amine
CID 84587806
N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-2-imidazol-1-ylcyclopentan-1-amine
CID 43734259
1-amino-2-cyclohexyl-3-[1-(2,5-dimethylthiophen-3-yl)ethyl]guanidine
CID 116514079

Frequently Asked Questions

What is the IUPAC name of N-[1-(2,5-dimethylthiophen-3-yl)ethyl]cyclohexanamine?
The IUPAC name of N-[1-(2,5-dimethylthiophen-3-yl)ethyl]cyclohexanamine (CID 43096415) is N-[1-(2,5-dimethylthiophen-3-yl)ethyl]cyclohexanamine.
What is the SMILES notation for N-[1-(2,5-dimethylthiophen-3-yl)ethyl]cyclohexanamine?
The canonical SMILES for N-[1-(2,5-dimethylthiophen-3-yl)ethyl]cyclohexanamine is Cc1cc(C(C)NC2CCCCC2)c(C)s1.
What is the InChIKey of N-[1-(2,5-dimethylthiophen-3-yl)ethyl]cyclohexanamine?
The InChIKey is YKNJFBDCQONWME-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NS/c1-10-9-14(12(3)16-10)11(2)15-13-7-5-4-6-8-13/h9,11,13,15H,4-8H2,1-3H3.
What are the key properties of N-[1-(2,5-dimethylthiophen-3-yl)ethyl]cyclohexanamine?
N-[1-(2,5-dimethylthiophen-3-yl)ethyl]cyclohexanamine has a molecular weight of 237.41 g/mol, XLogP of 4.35, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,5-dimethylthiophen-3-yl)ethyl]cyclohexanamine is sourced from PubChem (CID 43096415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).