N-cyclopropyl-2-[2-(ethylaminomethyl)-6-methylphenoxy]propanamide

C16H24N2O2 — CID 115952731

IUPACN-cyclopropyl-2-[2-(ethylaminomethyl)-6-methylphenoxy]propanamide
SMILESCCNCc1cccc(C)c1OC(C)C(=O)NC1CC1
InChIInChI=1S/C16H24N2O2/c1-4-17-10-13-7-5-6-11(2)15(13)20-12(3)16(19)18-14-8-9-14/h5-7,12,14,17H,4,8-10H2,1-3H3,(H,18,19)
InChIKeySZYURWGEPHMDBL-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.15
Rot. Bonds7

About N-cyclopropyl-2-[2-(ethylaminomethyl)-6-methylphenoxy]propanamide

N-cyclopropyl-2-[2-(ethylaminomethyl)-6-methylphenoxy]propanamide (PubChem CID 115952731) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-cyclopropyl-2-[2-(ethylaminomethyl)-6-methylphenoxy]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[2-(ethylaminomethyl)-6-methylphenoxy]propanamide
PubChem CID115952731
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-cyclopropyl-2-[2-(ethylaminomethyl)-6-methylphenoxy]propanamide
SMILESCCNCc1cccc(C)c1OC(C)C(=O)NC1CC1
InChIInChI=1S/C16H24N2O2/c1-4-17-10-13-7-5-6-11(2)15(13)20-12(3)16(19)18-14-8-9-14/h5-7,12,14,17H,4,8-10H2,1-3H3,(H,18,19)
InChIKeySZYURWGEPHMDBL-UHFFFAOYSA-N
XLogP2.15
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(2-aminoethyl)-6-methylphenoxy]-N-cyclopropylpropanamide
CID 112614872
2-[2-(2-aminobutyl)-6-methylphenoxy]-N-cyclopropylpropanamide
CID 115958256
2-[2-(ethylaminomethyl)-6-methylphenoxy]propanamide
CID 112609092
2-[2-(2-aminoethyl)-6-methylphenoxy]-N-cyclopentylpropanamide
CID 115957684
N-cyclopropyl-2-[2,4-dichloro-6-(ethylaminomethyl)phenoxy]propanamide
CID 43515770
ethyl 2-[2-methyl-6-(propylaminomethyl)phenoxy]propanoate
CID 115952848
N-cyclopropyl-2-[4-(ethylaminomethyl)-2,6-difluorophenoxy]propanamide
CID 79882235
(2R)-N-cyclopropyl-2-(2,3-dimethylphenoxy)propanamide
CID 39717598
2-[2-[(cyclopropylamino)methyl]-6-methylphenoxy]butanoic acid
CID 112610025
2-[2-(ethylaminomethyl)-6-methylphenoxy]-N-methyl-N-propan-2-ylacetamide
CID 115952627
2-[2-(ethylaminomethyl)-6-methoxyphenoxy]-N-propylpropanamide
CID 43471966
2-[2-(2-aminoethyl)-6-ethoxyphenoxy]-N-cyclopropylpropanamide
CID 60905806

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[2-(ethylaminomethyl)-6-methylphenoxy]propanamide?
The IUPAC name of N-cyclopropyl-2-[2-(ethylaminomethyl)-6-methylphenoxy]propanamide (CID 115952731) is N-cyclopropyl-2-[2-(ethylaminomethyl)-6-methylphenoxy]propanamide.
What is the SMILES notation for N-cyclopropyl-2-[2-(ethylaminomethyl)-6-methylphenoxy]propanamide?
The canonical SMILES for N-cyclopropyl-2-[2-(ethylaminomethyl)-6-methylphenoxy]propanamide is CCNCc1cccc(C)c1OC(C)C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[2-(ethylaminomethyl)-6-methylphenoxy]propanamide?
The InChIKey is SZYURWGEPHMDBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-4-17-10-13-7-5-6-11(2)15(13)20-12(3)16(19)18-14-8-9-14/h5-7,12,14,17H,4,8-10H2,1-3H3,(H,18,19).
What are the key properties of N-cyclopropyl-2-[2-(ethylaminomethyl)-6-methylphenoxy]propanamide?
N-cyclopropyl-2-[2-(ethylaminomethyl)-6-methylphenoxy]propanamide has a molecular weight of 276.38 g/mol, XLogP of 2.15, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[2-(ethylaminomethyl)-6-methylphenoxy]propanamide is sourced from PubChem (CID 115952731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).