2-[4-[1-(methylamino)ethyl]phenoxy]-N-propan-2-ylpropanamide

C15H24N2O2 — CID 43279209

IUPAC2-[4-[1-(methylamino)ethyl]phenoxy]-N-propan-2-ylpropanamide
SMILESCNC(C)c1ccc(OC(C)C(=O)NC(C)C)cc1
InChIInChI=1S/C15H24N2O2/c1-10(2)17-15(18)12(4)19-14-8-6-13(7-9-14)11(3)16-5/h6-12,16H,1-5H3,(H,17,18)
InChIKeyPHFCFKFAIYZXNH-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.26
Rot. Bonds6

About 2-[4-[1-(methylamino)ethyl]phenoxy]-N-propan-2-ylpropanamide

2-[4-[1-(methylamino)ethyl]phenoxy]-N-propan-2-ylpropanamide (PubChem CID 43279209) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-[4-[1-(methylamino)ethyl]phenoxy]-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name2-[4-[1-(methylamino)ethyl]phenoxy]-N-propan-2-ylpropanamide
PubChem CID43279209
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-[4-[1-(methylamino)ethyl]phenoxy]-N-propan-2-ylpropanamide
SMILESCNC(C)c1ccc(OC(C)C(=O)NC(C)C)cc1
InChIInChI=1S/C15H24N2O2/c1-10(2)17-15(18)12(4)19-14-8-6-13(7-9-14)11(3)16-5/h6-12,16H,1-5H3,(H,17,18)
InChIKeyPHFCFKFAIYZXNH-UHFFFAOYSA-N
XLogP2.26
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-(4-fluorophenoxy)-N-propan-2-ylpropanamide
CID 94335659
(2R)-2-(4-chlorophenoxy)-N-[(1R)-1-(4-chlorophenyl)ethyl]propanamide
CID 8751655
2-(4-tert-butylphenoxy)-N-propan-2-ylpropanamide
CID 16620513
2-[4-[1-(methylamino)ethyl]phenoxy]-N-pentylpropanamide
CID 43279211
N-(3-methoxypropyl)-2-[4-[1-(methylamino)ethyl]phenoxy]propanamide
CID 43279204
(2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)propanamide
CID 92680833
(2S)-2-phenoxy-N-[(1S)-1-phenylethyl]propanamide
CID 835918
4-[1-oxo-1-(propan-2-ylamino)propan-2-yl]oxybenzenesulfonyl chloride
CID 82915898
(2R)-2-(4-benzoylphenoxy)-N-propan-2-ylpropanamide
CID 40747363
(1R)-N-methyl-1-(4-propan-2-yloxyphenyl)ethanamine
CID 30049099
(2S)-2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-propan-2-ylpropanamide
CID 95397516
(2S)-2-(4-bromophenoxy)-N-[(1S)-1-(4-methoxyphenyl)ethyl]propanamide
CID 94843875

Frequently Asked Questions

What is the IUPAC name of 2-[4-[1-(methylamino)ethyl]phenoxy]-N-propan-2-ylpropanamide?
The IUPAC name of 2-[4-[1-(methylamino)ethyl]phenoxy]-N-propan-2-ylpropanamide (CID 43279209) is 2-[4-[1-(methylamino)ethyl]phenoxy]-N-propan-2-ylpropanamide.
What is the SMILES notation for 2-[4-[1-(methylamino)ethyl]phenoxy]-N-propan-2-ylpropanamide?
The canonical SMILES for 2-[4-[1-(methylamino)ethyl]phenoxy]-N-propan-2-ylpropanamide is CNC(C)c1ccc(OC(C)C(=O)NC(C)C)cc1.
What is the InChIKey of 2-[4-[1-(methylamino)ethyl]phenoxy]-N-propan-2-ylpropanamide?
The InChIKey is PHFCFKFAIYZXNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-10(2)17-15(18)12(4)19-14-8-6-13(7-9-14)11(3)16-5/h6-12,16H,1-5H3,(H,17,18).
What are the key properties of 2-[4-[1-(methylamino)ethyl]phenoxy]-N-propan-2-ylpropanamide?
2-[4-[1-(methylamino)ethyl]phenoxy]-N-propan-2-ylpropanamide has a molecular weight of 264.37 g/mol, XLogP of 2.26, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[1-(methylamino)ethyl]phenoxy]-N-propan-2-ylpropanamide is sourced from PubChem (CID 43279209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).