N-(cyclohexylmethyl)-2-[(2-methylpropan-2-yl)oxy]propanamide

C14H27NO2 — CID 118369494

IUPACN-(cyclohexylmethyl)-2-[(2-methylpropan-2-yl)oxy]propanamide
SMILESCC(OC(C)(C)C)C(=O)NCC1CCCCC1
InChIInChI=1S/C14H27NO2/c1-11(17-14(2,3)4)13(16)15-10-12-8-6-5-7-9-12/h11-12H,5-10H2,1-4H3,(H,15,16)
InChIKeyZQPIDDBYAAVNQW-UHFFFAOYSA-N
MW241.37 g/mol
LogP2.89
Rot. Bonds4

About N-(cyclohexylmethyl)-2-[(2-methylpropan-2-yl)oxy]propanamide

N-(cyclohexylmethyl)-2-[(2-methylpropan-2-yl)oxy]propanamide (PubChem CID 118369494) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-2-[(2-methylpropan-2-yl)oxy]propanamide.

Molecular Properties

Compound NameN-(cyclohexylmethyl)-2-[(2-methylpropan-2-yl)oxy]propanamide
PubChem CID118369494
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC NameN-(cyclohexylmethyl)-2-[(2-methylpropan-2-yl)oxy]propanamide
SMILESCC(OC(C)(C)C)C(=O)NCC1CCCCC1
InChIInChI=1S/C14H27NO2/c1-11(17-14(2,3)4)13(16)15-10-12-8-6-5-7-9-12/h11-12H,5-10H2,1-4H3,(H,15,16)
InChIKeyZQPIDDBYAAVNQW-UHFFFAOYSA-N
XLogP2.89
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
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

N-cyclohexyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 13049545
2-Ethylhexyl diglycolamide
CID 129831472
2-methoxy-N-(2-propylcyclohexyl)acetamide
CID 56824749
N-(2-butylcyclopentyl)-2-ethoxypropanamide
CID 71879629
N-[2-(2-amino-2-oxoethoxy)ethyl]-2-cyclohexylacetamide
CID 71969315
(2S)-2-methoxy-N-[(1-propylcyclobutyl)methyl]propanamide
CID 97027349
2-ethoxy-2-methyl-N-[2-[(3R)-oxan-3-yl]ethyl]propanamide
CID 164636501
N-[(1R)-1-cyclohexylethyl]-2-methoxyacetamide
CID 81385907
2-ethoxy-N-hexylpropanamide
CID 134917933
N-(cyclopentylmethyl)-2-(2,2,2-trifluoroethoxy)propanamide
CID 45887868
2-propan-2-yloxy-N-[3-(trifluoromethyl)cyclohexyl]acetamide
CID 48144627
2-propan-2-yloxy-N-[4-(trifluoromethyl)cyclohexyl]acetamide
CID 48144766

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylmethyl)-2-[(2-methylpropan-2-yl)oxy]propanamide?
The IUPAC name of N-(cyclohexylmethyl)-2-[(2-methylpropan-2-yl)oxy]propanamide (CID 118369494) is N-(cyclohexylmethyl)-2-[(2-methylpropan-2-yl)oxy]propanamide.
What is the SMILES notation for N-(cyclohexylmethyl)-2-[(2-methylpropan-2-yl)oxy]propanamide?
The canonical SMILES for N-(cyclohexylmethyl)-2-[(2-methylpropan-2-yl)oxy]propanamide is CC(OC(C)(C)C)C(=O)NCC1CCCCC1.
What is the InChIKey of N-(cyclohexylmethyl)-2-[(2-methylpropan-2-yl)oxy]propanamide?
The InChIKey is ZQPIDDBYAAVNQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-11(17-14(2,3)4)13(16)15-10-12-8-6-5-7-9-12/h11-12H,5-10H2,1-4H3,(H,15,16).
What are the key properties of N-(cyclohexylmethyl)-2-[(2-methylpropan-2-yl)oxy]propanamide?
N-(cyclohexylmethyl)-2-[(2-methylpropan-2-yl)oxy]propanamide has a molecular weight of 241.37 g/mol, XLogP of 2.89, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-2-[(2-methylpropan-2-yl)oxy]propanamide is sourced from PubChem (CID 118369494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).