3-cyclohexyloxy-N-ethyl-N-methylpropanamide

C12H23NO2 — CID 67009773

IUPAC3-cyclohexyloxy-N-ethyl-N-methylpropanamide
SMILESCCN(C)C(=O)CCOC1CCCCC1
InChIInChI=1S/C12H23NO2/c1-3-13(2)12(14)9-10-15-11-7-5-4-6-8-11/h11H,3-10H2,1-2H3
InChIKeyOSZOFQJDLGLGQL-UHFFFAOYSA-N
MW213.32 g/mol
LogP2.20
Rot. Bonds5

About 3-cyclohexyloxy-N-ethyl-N-methylpropanamide

3-cyclohexyloxy-N-ethyl-N-methylpropanamide (PubChem CID 67009773) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is 3-cyclohexyloxy-N-ethyl-N-methylpropanamide.

Molecular Properties

Compound Name3-cyclohexyloxy-N-ethyl-N-methylpropanamide
PubChem CID67009773
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC Name3-cyclohexyloxy-N-ethyl-N-methylpropanamide
SMILESCCN(C)C(=O)CCOC1CCCCC1
InChIInChI=1S/C12H23NO2/c1-3-13(2)12(14)9-10-15-11-7-5-4-6-8-11/h11H,3-10H2,1-2H3
InChIKeyOSZOFQJDLGLGQL-UHFFFAOYSA-N
XLogP2.20
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-cyclohexyloxy-N-methyl-N-[(Z)-octadec-9-enyl]propanamide
CID 169179957
3-cyclopentyloxypropanoic acid
CID 24706641
2-cyclohexyloxy-N,N-dimethylacetamide
CID 89427272
N-ethyl-3-hexoxy-N-methylpropanamide
CID 87235746
2-(cyclooctylamino)-N-ethyl-N-methylacetamide
CID 43309596
[4-[3-[3-hydroxypropyl(methyl)amino]-3-oxopropoxy]cyclohexyl]-methylcarbamic acid
CID 22280845
2-[(2-cyclohexyloxyacetyl)-methylamino]acetic acid
CID 115729870
3-[4-(hydroxymethyl)cyclohexyl]oxy-N,N-dimethylpropanamide
CID 106825531
2-(cycloheptylmethylamino)-N-ethyl-N-methylacetamide
CID 104923486
N-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-piperidin-4-yloxypropanamide
CID 114948943
N-ethyl-N-methyl-3-propoxypropanamide
CID 87235290
propoxycyclooctane
CID 54078990

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyloxy-N-ethyl-N-methylpropanamide?
The IUPAC name of 3-cyclohexyloxy-N-ethyl-N-methylpropanamide (CID 67009773) is 3-cyclohexyloxy-N-ethyl-N-methylpropanamide.
What is the SMILES notation for 3-cyclohexyloxy-N-ethyl-N-methylpropanamide?
The canonical SMILES for 3-cyclohexyloxy-N-ethyl-N-methylpropanamide is CCN(C)C(=O)CCOC1CCCCC1.
What is the InChIKey of 3-cyclohexyloxy-N-ethyl-N-methylpropanamide?
The InChIKey is OSZOFQJDLGLGQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-3-13(2)12(14)9-10-15-11-7-5-4-6-8-11/h11H,3-10H2,1-2H3.
What are the key properties of 3-cyclohexyloxy-N-ethyl-N-methylpropanamide?
3-cyclohexyloxy-N-ethyl-N-methylpropanamide has a molecular weight of 213.32 g/mol, XLogP of 2.20, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyloxy-N-ethyl-N-methylpropanamide is sourced from PubChem (CID 67009773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).