N-ethyl-2-[[3-(2-methoxyphenyl)cyclobutyl]amino]propanamide

C16H24N2O2 — CID 43635745

IUPACN-ethyl-2-[[3-(2-methoxyphenyl)cyclobutyl]amino]propanamide
SMILESCCNC(=O)C(C)NC1CC(c2ccccc2OC)C1
InChIInChI=1S/C16H24N2O2/c1-4-17-16(19)11(2)18-13-9-12(10-13)14-7-5-6-8-15(14)20-3/h5-8,11-13,18H,4,9-10H2,1-3H3,(H,17,19)
InChIKeyCAZNXTTZLFUBHN-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.06
Rot. Bonds6

About N-ethyl-2-[[3-(2-methoxyphenyl)cyclobutyl]amino]propanamide

N-ethyl-2-[[3-(2-methoxyphenyl)cyclobutyl]amino]propanamide (PubChem CID 43635745) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-ethyl-2-[[3-(2-methoxyphenyl)cyclobutyl]amino]propanamide.

Molecular Properties

Compound NameN-ethyl-2-[[3-(2-methoxyphenyl)cyclobutyl]amino]propanamide
PubChem CID43635745
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-ethyl-2-[[3-(2-methoxyphenyl)cyclobutyl]amino]propanamide
SMILESCCNC(=O)C(C)NC1CC(c2ccccc2OC)C1
InChIInChI=1S/C16H24N2O2/c1-4-17-16(19)11(2)18-13-9-12(10-13)14-7-5-6-8-15(14)20-3/h5-8,11-13,18H,4,9-10H2,1-3H3,(H,17,19)
InChIKeyCAZNXTTZLFUBHN-UHFFFAOYSA-N
XLogP2.06
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-[[3-(2-methoxyphenyl)cyclobutyl]amino]propanoate
CID 60780597
N-ethyl-2-[[3-(2-methoxyphenyl)cyclobutyl]amino]acetamide
CID 43635655
3-[[3-(2-methoxyphenyl)cyclobutyl]amino]-2-methylsulfanylbutan-1-ol
CID 106158739
N-(1-cyclopropylpropan-2-yl)-3-(2-methoxyphenyl)cyclobutan-1-amine
CID 63987431
2-[[[3-(2-methoxyphenyl)cyclobutyl]amino]methyl]phenol
CID 115619481
(2R)-N-ethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]propanamide
CID 8751746
3-(2-methoxyphenyl)-N-(1-pyridin-4-ylethyl)cyclobutan-1-amine
CID 43634103
2-[[3-(2-methoxyphenyl)cyclobutyl]amino]-N,N-dimethylacetamide
CID 43635304
4-[[3-(2-methoxyphenyl)cyclobutyl]amino]butanoic acid
CID 60782936
ethyl 2-[[3-(2-fluorophenyl)cyclobutyl]amino]propanoate
CID 61498275
(2S)-N-ethyl-2-[[2-(2-methoxyphenoxy)acetyl]amino]propanamide
CID 8750931
ethyl 4-[[3-(2-methoxyphenyl)cyclobutyl]amino]butanoate
CID 64577929

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[[3-(2-methoxyphenyl)cyclobutyl]amino]propanamide?
The IUPAC name of N-ethyl-2-[[3-(2-methoxyphenyl)cyclobutyl]amino]propanamide (CID 43635745) is N-ethyl-2-[[3-(2-methoxyphenyl)cyclobutyl]amino]propanamide.
What is the SMILES notation for N-ethyl-2-[[3-(2-methoxyphenyl)cyclobutyl]amino]propanamide?
The canonical SMILES for N-ethyl-2-[[3-(2-methoxyphenyl)cyclobutyl]amino]propanamide is CCNC(=O)C(C)NC1CC(c2ccccc2OC)C1.
What is the InChIKey of N-ethyl-2-[[3-(2-methoxyphenyl)cyclobutyl]amino]propanamide?
The InChIKey is CAZNXTTZLFUBHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-4-17-16(19)11(2)18-13-9-12(10-13)14-7-5-6-8-15(14)20-3/h5-8,11-13,18H,4,9-10H2,1-3H3,(H,17,19).
What are the key properties of N-ethyl-2-[[3-(2-methoxyphenyl)cyclobutyl]amino]propanamide?
N-ethyl-2-[[3-(2-methoxyphenyl)cyclobutyl]amino]propanamide has a molecular weight of 276.38 g/mol, XLogP of 2.06, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[[3-(2-methoxyphenyl)cyclobutyl]amino]propanamide is sourced from PubChem (CID 43635745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).