4-cyclohexyl-N-(1-methoxypropan-2-yl)butanamide

C14H27NO2 — CID 78785346

IUPAC4-cyclohexyl-N-(1-methoxypropan-2-yl)butanamide
SMILESCOCC(C)NC(=O)CCCC1CCCCC1
InChIInChI=1S/C14H27NO2/c1-12(11-17-2)15-14(16)10-6-9-13-7-4-3-5-8-13/h12-13H,3-11H2,1-2H3,(H,15,16)
InChIKeyYGQBARKWCDNRPZ-UHFFFAOYSA-N
MW241.37 g/mol
LogP2.89
Rot. Bonds7

About 4-cyclohexyl-N-(1-methoxypropan-2-yl)butanamide

4-cyclohexyl-N-(1-methoxypropan-2-yl)butanamide (PubChem CID 78785346) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is 4-cyclohexyl-N-(1-methoxypropan-2-yl)butanamide.

Molecular Properties

Compound Name4-cyclohexyl-N-(1-methoxypropan-2-yl)butanamide
PubChem CID78785346
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC Name4-cyclohexyl-N-(1-methoxypropan-2-yl)butanamide
SMILESCOCC(C)NC(=O)CCCC1CCCCC1
InChIInChI=1S/C14H27NO2/c1-12(11-17-2)15-14(16)10-6-9-13-7-4-3-5-8-13/h12-13H,3-11H2,1-2H3,(H,15,16)
InChIKeyYGQBARKWCDNRPZ-UHFFFAOYSA-N
XLogP2.89
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-cyclohexyl-N-(1-hydroxypropan-2-yl)propanamide
CID 43418810
5-hydroxy-N-(1-methoxypropan-2-yl)pentanamide
CID 79199618
N-(5-chloropentan-2-yl)-3-cyclohexylpropanamide
CID 114305958
N-(4-bromo-1-methoxybutan-2-yl)-3-cyclohexylpropanamide
CID 114151280
4-amino-N-(4-cyclohexylbutan-2-yl)pentanamide
CID 120562906
2-(3-cyclopentylpropyl)-1-(1-methoxypropan-2-yl)guanidine;hydroiodide
CID 111062793
7-amino-N-(1-methoxypropan-2-yl)heptanamide
CID 24700699
(3S)-3-(3-cyclopentylpropanoylamino)butanoic acid
CID 93262756
N-(5-bromopentan-2-yl)-3-cyclopentylpropanamide
CID 114316586
methyl 3-(4-cyclohexylbutanoylamino)-2-hydroxypropanoate
CID 103879246
3-cyclopentyl-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide
CID 103799344
2-(3-cyclohexylpropanoylamino)-5-methoxypentanoic acid
CID 81076333

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-N-(1-methoxypropan-2-yl)butanamide?
The IUPAC name of 4-cyclohexyl-N-(1-methoxypropan-2-yl)butanamide (CID 78785346) is 4-cyclohexyl-N-(1-methoxypropan-2-yl)butanamide.
What is the SMILES notation for 4-cyclohexyl-N-(1-methoxypropan-2-yl)butanamide?
The canonical SMILES for 4-cyclohexyl-N-(1-methoxypropan-2-yl)butanamide is COCC(C)NC(=O)CCCC1CCCCC1.
What is the InChIKey of 4-cyclohexyl-N-(1-methoxypropan-2-yl)butanamide?
The InChIKey is YGQBARKWCDNRPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-12(11-17-2)15-14(16)10-6-9-13-7-4-3-5-8-13/h12-13H,3-11H2,1-2H3,(H,15,16).
What are the key properties of 4-cyclohexyl-N-(1-methoxypropan-2-yl)butanamide?
4-cyclohexyl-N-(1-methoxypropan-2-yl)butanamide has a molecular weight of 241.37 g/mol, XLogP of 2.89, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-N-(1-methoxypropan-2-yl)butanamide is sourced from PubChem (CID 78785346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).