N-cyclopropyl-3-[5-(ethylaminomethyl)-2-methoxyphenoxy]propanamide

C16H24N2O3 — CID 62626635

IUPACN-cyclopropyl-3-[5-(ethylaminomethyl)-2-methoxyphenoxy]propanamide
SMILESCCNCc1ccc(OC)c(OCCC(=O)NC2CC2)c1
InChIInChI=1S/C16H24N2O3/c1-3-17-11-12-4-7-14(20-2)15(10-12)21-9-8-16(19)18-13-5-6-13/h4,7,10,13,17H,3,5-6,8-9,11H2,1-2H3,(H,18,19)
InChIKeyFFNRROAUMPBSHC-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.85
Rot. Bonds9

About N-cyclopropyl-3-[5-(ethylaminomethyl)-2-methoxyphenoxy]propanamide

N-cyclopropyl-3-[5-(ethylaminomethyl)-2-methoxyphenoxy]propanamide (PubChem CID 62626635) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-cyclopropyl-3-[5-(ethylaminomethyl)-2-methoxyphenoxy]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[5-(ethylaminomethyl)-2-methoxyphenoxy]propanamide
PubChem CID62626635
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC NameN-cyclopropyl-3-[5-(ethylaminomethyl)-2-methoxyphenoxy]propanamide
SMILESCCNCc1ccc(OC)c(OCCC(=O)NC2CC2)c1
InChIInChI=1S/C16H24N2O3/c1-3-17-11-12-4-7-14(20-2)15(10-12)21-9-8-16(19)18-13-5-6-13/h4,7,10,13,17H,3,5-6,8-9,11H2,1-2H3,(H,18,19)
InChIKeyFFNRROAUMPBSHC-UHFFFAOYSA-N
XLogP1.85
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 3-[5-(ethylaminomethyl)-2-methoxyphenoxy]propanoate
CID 63950104
N-cyclopropyl-3-[2-fluoro-4-(propylaminomethyl)phenoxy]propanamide
CID 107687315
N-ethyl-3-[2-methoxy-5-(methylaminomethyl)phenoxy]propanamide
CID 55061727
3-[(3-bromo-4-methoxyphenyl)methylamino]-N-cyclopropylpropanamide
CID 78977857
N-cyclopropyl-4-(3,4-dimethoxyphenyl)butanamide
CID 110406403
N-cyclopropyl-3-(2-formyl-4-methoxyphenoxy)propanamide
CID 55098349
N-[(3-ethoxy-4-methoxyphenyl)methyl]ethanamine
CID 4717500
3-[2-chloro-4-[(propan-2-ylamino)methyl]phenoxy]-N-cyclopropylpropanamide
CID 62626638
N-cycloheptyl-2-(3,4-dimethoxyphenyl)acetamide
CID 720355
N-cyclopentyl-4-(3,4-dimethoxyphenyl)butanamide
CID 110407029
N-cyclopropyl-2-[(4-hydroxy-3-methoxyphenyl)methylamino]acetamide
CID 43329464
2-[5-[(cyclopropylamino)methyl]-2-methoxyphenoxy]-N-ethylacetamide
CID 43278862

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[5-(ethylaminomethyl)-2-methoxyphenoxy]propanamide?
The IUPAC name of N-cyclopropyl-3-[5-(ethylaminomethyl)-2-methoxyphenoxy]propanamide (CID 62626635) is N-cyclopropyl-3-[5-(ethylaminomethyl)-2-methoxyphenoxy]propanamide.
What is the SMILES notation for N-cyclopropyl-3-[5-(ethylaminomethyl)-2-methoxyphenoxy]propanamide?
The canonical SMILES for N-cyclopropyl-3-[5-(ethylaminomethyl)-2-methoxyphenoxy]propanamide is CCNCc1ccc(OC)c(OCCC(=O)NC2CC2)c1.
What is the InChIKey of N-cyclopropyl-3-[5-(ethylaminomethyl)-2-methoxyphenoxy]propanamide?
The InChIKey is FFNRROAUMPBSHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-3-17-11-12-4-7-14(20-2)15(10-12)21-9-8-16(19)18-13-5-6-13/h4,7,10,13,17H,3,5-6,8-9,11H2,1-2H3,(H,18,19).
What are the key properties of N-cyclopropyl-3-[5-(ethylaminomethyl)-2-methoxyphenoxy]propanamide?
N-cyclopropyl-3-[5-(ethylaminomethyl)-2-methoxyphenoxy]propanamide has a molecular weight of 292.38 g/mol, XLogP of 1.85, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[5-(ethylaminomethyl)-2-methoxyphenoxy]propanamide is sourced from PubChem (CID 62626635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).