2,4-dimethyl-N-(1-thiophen-2-ylpropyl)cyclohexan-1-amine

C15H25NS — CID 63995673

IUPAC2,4-dimethyl-N-(1-thiophen-2-ylpropyl)cyclohexan-1-amine
SMILESCCC(NC1CCC(C)CC1C)c1cccs1
InChIInChI=1S/C15H25NS/c1-4-13(15-6-5-9-17-15)16-14-8-7-11(2)10-12(14)3/h5-6,9,11-14,16H,4,7-8,10H2,1-3H3
InChIKeyJRYFJSKHHDUUHE-UHFFFAOYSA-N
MW251.44 g/mol
LogP4.61
Rot. Bonds4

About 2,4-dimethyl-N-(1-thiophen-2-ylpropyl)cyclohexan-1-amine

2,4-dimethyl-N-(1-thiophen-2-ylpropyl)cyclohexan-1-amine (PubChem CID 63995673) has the molecular formula C15H25NS and a molecular weight of 251.44 g/mol. Its IUPAC name is 2,4-dimethyl-N-(1-thiophen-2-ylpropyl)cyclohexan-1-amine.

Molecular Properties

Compound Name2,4-dimethyl-N-(1-thiophen-2-ylpropyl)cyclohexan-1-amine
PubChem CID63995673
Molecular FormulaC15H25NS
Molecular Weight251.44 g/mol
Exact Mass251.17
IUPAC Name2,4-dimethyl-N-(1-thiophen-2-ylpropyl)cyclohexan-1-amine
SMILESCCC(NC1CCC(C)CC1C)c1cccs1
InChIInChI=1S/C15H25NS/c1-4-13(15-6-5-9-17-15)16-14-8-7-11(2)10-12(14)3/h5-6,9,11-14,16H,4,7-8,10H2,1-3H3
InChIKeyJRYFJSKHHDUUHE-UHFFFAOYSA-N
XLogP4.61
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.44
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,4,4-trimethyl-N-(1-thiophen-2-ylpropyl)cyclohexan-1-amine
CID 81321669
3,4-dimethyl-N-(1-thiophen-2-ylpropyl)cyclohexan-1-amine
CID 64744444
2,4-dimethyl-N-[1-(4-methylphenyl)propyl]cyclohexan-1-amine
CID 63994661
N-[(5-chlorothiophen-2-yl)-thiophen-2-ylmethyl]-2,4-dimethylcyclohexan-1-amine
CID 63996037
2-tert-butyl-N-(1-thiophen-2-ylpropyl)cyclohexan-1-amine
CID 43673863
2-(1-thiophen-2-ylpropylamino)cycloheptane-1-carbonitrile
CID 55114712
3-methyl-N-(1-thiophen-2-ylbutyl)cyclohexan-1-amine
CID 55194083
2-amino-N-(2,4-dimethylcyclohexyl)-2-thiophen-2-ylacetamide
CID 115287324
1-cyclopropyl-5-methyl-N-(1-thiophen-2-ylpropyl)pyrrolidin-3-amine
CID 115713136
N-[1-(5-fluoro-2-pyridinyl)propyl]-2,4-dimethylcyclohexan-1-amine
CID 112583154
2,4-dimethyl-N-pentan-3-ylcyclohexan-1-amine
CID 63993685
2,4-dimethyl-N-(1-phenylbutan-2-yl)cyclohexan-1-amine
CID 79008149

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-N-(1-thiophen-2-ylpropyl)cyclohexan-1-amine?
The IUPAC name of 2,4-dimethyl-N-(1-thiophen-2-ylpropyl)cyclohexan-1-amine (CID 63995673) is 2,4-dimethyl-N-(1-thiophen-2-ylpropyl)cyclohexan-1-amine.
What is the SMILES notation for 2,4-dimethyl-N-(1-thiophen-2-ylpropyl)cyclohexan-1-amine?
The canonical SMILES for 2,4-dimethyl-N-(1-thiophen-2-ylpropyl)cyclohexan-1-amine is CCC(NC1CCC(C)CC1C)c1cccs1.
What is the InChIKey of 2,4-dimethyl-N-(1-thiophen-2-ylpropyl)cyclohexan-1-amine?
The InChIKey is JRYFJSKHHDUUHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NS/c1-4-13(15-6-5-9-17-15)16-14-8-7-11(2)10-12(14)3/h5-6,9,11-14,16H,4,7-8,10H2,1-3H3.
What are the key properties of 2,4-dimethyl-N-(1-thiophen-2-ylpropyl)cyclohexan-1-amine?
2,4-dimethyl-N-(1-thiophen-2-ylpropyl)cyclohexan-1-amine has a molecular weight of 251.44 g/mol, XLogP of 4.61, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-N-(1-thiophen-2-ylpropyl)cyclohexan-1-amine is sourced from PubChem (CID 63995673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).