2-amino-N-(1-thiophen-2-ylpropan-2-yl)cyclohexane-1-carboxamide

C14H22N2OS — CID 64824515

IUPAC2-amino-N-(1-thiophen-2-ylpropan-2-yl)cyclohexane-1-carboxamide
SMILESCC(Cc1cccs1)NC(=O)C1CCCCC1N
InChIInChI=1S/C14H22N2OS/c1-10(9-11-5-4-8-18-11)16-14(17)12-6-2-3-7-13(12)15/h4-5,8,10,12-13H,2-3,6-7,9,15H2,1H3,(H,16,17)
InChIKeyJQVMGWMVGKCQOD-UHFFFAOYSA-N
MW266.41 g/mol
LogP2.31
Rot. Bonds4

About 2-amino-N-(1-thiophen-2-ylpropan-2-yl)cyclohexane-1-carboxamide

2-amino-N-(1-thiophen-2-ylpropan-2-yl)cyclohexane-1-carboxamide (PubChem CID 64824515) has the molecular formula C14H22N2OS and a molecular weight of 266.41 g/mol. Its IUPAC name is 2-amino-N-(1-thiophen-2-ylpropan-2-yl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(1-thiophen-2-ylpropan-2-yl)cyclohexane-1-carboxamide
PubChem CID64824515
Molecular FormulaC14H22N2OS
Molecular Weight266.41 g/mol
Exact Mass266.15
IUPAC Name2-amino-N-(1-thiophen-2-ylpropan-2-yl)cyclohexane-1-carboxamide
SMILESCC(Cc1cccs1)NC(=O)C1CCCCC1N
InChIInChI=1S/C14H22N2OS/c1-10(9-11-5-4-8-18-11)16-14(17)12-6-2-3-7-13(12)15/h4-5,8,10,12-13H,2-3,6-7,9,15H2,1H3,(H,16,17)
InChIKeyJQVMGWMVGKCQOD-UHFFFAOYSA-N
XLogP2.31
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

cis-(1S,2R)-2-(1-thiophen-2-ylpropan-2-ylcarbamoyl)cyclopentane-1-carboxylic acid
CID 114091889
N-[(2R)-1-thiophen-2-ylpropan-2-yl]cyclobutanecarboxamide
CID 51897806
2-amino-N-[(1R)-1-thiophen-2-ylethyl]cyclohexane-1-carboxamide
CID 81408900
2-amino-N-[1-(5-methylthiophen-2-yl)propan-2-yl]cyclopentane-1-carboxamide;hydrochloride
CID 119796717
2-amino-N-(1-thiophen-2-ylethyl)cyclopentane-1-carboxamide
CID 64822918
(1S,6R)-6-(1-thiophen-2-ylpropan-2-ylcarbamoyl)cyclohex-3-ene-1-carboxylic acid
CID 104962113
(2S)-N-(1-thiophen-2-ylpropan-2-yl)pyrrolidine-2-carboxamide
CID 61178552
thiophen-2-ylmethyl 2-aminocyclohexane-1-carboxylate
CID 64816874
(2S,5R)-5-(aminomethyl)-N-(1-thiophen-2-ylpropan-2-yl)oxolane-2-carboxamide
CID 120787356
2-amino-N-(2-thiophen-2-ylethyl)cyclopentane-1-carboxamide
CID 64816964
(3S)-3-N-[(2S)-1-thiophen-2-ylpropan-2-yl]piperidine-1,3-dicarboxamide
CID 32597617
cis-(1R,3S)-2,2-dimethyl-3-(1-thiophen-2-ylpropan-2-ylcarbamoyl)cyclopropane-1-carboxylic acid
CID 114091890

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-thiophen-2-ylpropan-2-yl)cyclohexane-1-carboxamide?
The IUPAC name of 2-amino-N-(1-thiophen-2-ylpropan-2-yl)cyclohexane-1-carboxamide (CID 64824515) is 2-amino-N-(1-thiophen-2-ylpropan-2-yl)cyclohexane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(1-thiophen-2-ylpropan-2-yl)cyclohexane-1-carboxamide?
The canonical SMILES for 2-amino-N-(1-thiophen-2-ylpropan-2-yl)cyclohexane-1-carboxamide is CC(Cc1cccs1)NC(=O)C1CCCCC1N.
What is the InChIKey of 2-amino-N-(1-thiophen-2-ylpropan-2-yl)cyclohexane-1-carboxamide?
The InChIKey is JQVMGWMVGKCQOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2OS/c1-10(9-11-5-4-8-18-11)16-14(17)12-6-2-3-7-13(12)15/h4-5,8,10,12-13H,2-3,6-7,9,15H2,1H3,(H,16,17).
What are the key properties of 2-amino-N-(1-thiophen-2-ylpropan-2-yl)cyclohexane-1-carboxamide?
2-amino-N-(1-thiophen-2-ylpropan-2-yl)cyclohexane-1-carboxamide has a molecular weight of 266.41 g/mol, XLogP of 2.31, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-thiophen-2-ylpropan-2-yl)cyclohexane-1-carboxamide is sourced from PubChem (CID 64824515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).