N-(2-tert-butylcyclohexyl)-2-methoxypropanamide

C14H27NO2 — CID 112685778

IUPACN-(2-tert-butylcyclohexyl)-2-methoxypropanamide
SMILESCOC(C)C(=O)NC1CCCCC1C(C)(C)C
InChIInChI=1S/C14H27NO2/c1-10(17-5)13(16)15-12-9-7-6-8-11(12)14(2,3)4/h10-12H,6-9H2,1-5H3,(H,15,16)
InChIKeyLILOYEMBDCJRKU-UHFFFAOYSA-N
MW241.37 g/mol
LogP2.74
Rot. Bonds3

About N-(2-tert-butylcyclohexyl)-2-methoxypropanamide

N-(2-tert-butylcyclohexyl)-2-methoxypropanamide (PubChem CID 112685778) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is N-(2-tert-butylcyclohexyl)-2-methoxypropanamide.

Molecular Properties

Compound NameN-(2-tert-butylcyclohexyl)-2-methoxypropanamide
PubChem CID112685778
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC NameN-(2-tert-butylcyclohexyl)-2-methoxypropanamide
SMILESCOC(C)C(=O)NC1CCCCC1C(C)(C)C
InChIInChI=1S/C14H27NO2/c1-10(17-5)13(16)15-12-9-7-6-8-11(12)14(2,3)4/h10-12H,6-9H2,1-5H3,(H,15,16)
InChIKeyLILOYEMBDCJRKU-UHFFFAOYSA-N
XLogP2.74
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(2-tert-butylcyclohexyl)propanamide;hydrochloride
CID 119285417
2-amino-N-(2-tert-butylcyclohexyl)-3-methylbutanamide
CID 43699363
(2S)-2-amino-N-(2-tert-butylcyclohexyl)-3-methylpentanamide
CID 61174579
2-(azetidin-3-yl)-N-(2-tert-butylcyclohexyl)propanamide
CID 116675144
N-[(2S)-1-[[(1S,2S)-2-tert-butylcyclohexyl]amino]-1-oxopropan-2-yl]cyclobutanecarboxamide
CID 124857090
N-(2-tert-butylcyclohexyl)cyclobutanecarboxamide
CID 6466635
2-(4-fluorophenoxy)-N-[2-(trifluoromethyl)cyclohexyl]propanamide
CID 43046803
N-(4,4-dimethylcyclohexyl)-2-methoxypropanamide
CID 115647055
2-[(2-tert-butylcyclohexyl)amino]-N-propylpropanamide
CID 43224075
2-methyl-N-[(1R,2R)-2-(2-methylpropanoylamino)cyclohexyl]propanamide
CID 10422463
(2S)-2-amino-3,3-dimethyl-N-[2-(trifluoromethyl)cyclohexyl]butanamide
CID 61178090
(2S)-N-(2-tert-butylcyclohexyl)pyrrolidine-2-carboxamide
CID 61155156

Frequently Asked Questions

What is the IUPAC name of N-(2-tert-butylcyclohexyl)-2-methoxypropanamide?
The IUPAC name of N-(2-tert-butylcyclohexyl)-2-methoxypropanamide (CID 112685778) is N-(2-tert-butylcyclohexyl)-2-methoxypropanamide.
What is the SMILES notation for N-(2-tert-butylcyclohexyl)-2-methoxypropanamide?
The canonical SMILES for N-(2-tert-butylcyclohexyl)-2-methoxypropanamide is COC(C)C(=O)NC1CCCCC1C(C)(C)C.
What is the InChIKey of N-(2-tert-butylcyclohexyl)-2-methoxypropanamide?
The InChIKey is LILOYEMBDCJRKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-10(17-5)13(16)15-12-9-7-6-8-11(12)14(2,3)4/h10-12H,6-9H2,1-5H3,(H,15,16).
What are the key properties of N-(2-tert-butylcyclohexyl)-2-methoxypropanamide?
N-(2-tert-butylcyclohexyl)-2-methoxypropanamide has a molecular weight of 241.37 g/mol, XLogP of 2.74, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-tert-butylcyclohexyl)-2-methoxypropanamide is sourced from PubChem (CID 112685778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).