2-(2-methoxypropylamino)-N-[2-(4-methylphenyl)ethyl]acetamide

C15H24N2O2 — CID 67967678

IUPAC2-(2-methoxypropylamino)-N-[2-(4-methylphenyl)ethyl]acetamide
SMILESCOC(C)CNCC(=O)NCCc1ccc(C)cc1
InChIInChI=1S/C15H24N2O2/c1-12-4-6-14(7-5-12)8-9-17-15(18)11-16-10-13(2)19-3/h4-7,13,16H,8-11H2,1-3H3,(H,17,18)
InChIKeyONAJSROMDRDGQA-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.28
Rot. Bonds8

About 2-(2-methoxypropylamino)-N-[2-(4-methylphenyl)ethyl]acetamide

2-(2-methoxypropylamino)-N-[2-(4-methylphenyl)ethyl]acetamide (PubChem CID 67967678) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-(2-methoxypropylamino)-N-[2-(4-methylphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxypropylamino)-N-[2-(4-methylphenyl)ethyl]acetamide
PubChem CID67967678
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-(2-methoxypropylamino)-N-[2-(4-methylphenyl)ethyl]acetamide
SMILESCOC(C)CNCC(=O)NCCc1ccc(C)cc1
InChIInChI=1S/C15H24N2O2/c1-12-4-6-14(7-5-12)8-9-17-15(18)11-16-10-13(2)19-3/h4-7,13,16H,8-11H2,1-3H3,(H,17,18)
InChIKeyONAJSROMDRDGQA-UHFFFAOYSA-N
XLogP1.28
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,2-dimethoxyethylamino)-N-(2-phenylethyl)acetamide;hydrochloride
CID 46224006
2-[2-(4-methoxyphenyl)ethylamino]-N-[(4-methylphenyl)methyl]acetamide
CID 108997174
N-[2-(4-methylphenyl)ethyl]-3-oxobutanamide
CID 115176502
4-[2-(2-methoxypropylcarbamoylamino)ethyl]benzoic acid
CID 102699691
N-[2-(3-methoxyphenyl)ethyl]-2-(2-methylpropylamino)acetamide
CID 108993195
N'-hydroxy-N-[2-(4-methylphenyl)ethyl]butanediamide
CID 162387640
(2R)-2-amino-N-[2-(4-methylphenyl)ethyl]propanamide;hydrochloride
CID 119326879
3-chloro-N-[2-(4-methylphenyl)ethyl]propanamide
CID 82110151
(2S)-2-amino-N-[2-(4-methylphenyl)ethyl]propanamide;hydrochloride
CID 119326870
2-(2-methoxypropylamino)-N-(2,2,2-trifluoroethyl)acetamide
CID 102698001
N-[2-(4-methylphenyl)ethyl]acetamide;hydrochloride
CID 67025739
N-[2-(3-bromophenyl)ethyl]-2-(2,2-dimethoxyethylamino)acetamide;hydrochloride
CID 133061504

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxypropylamino)-N-[2-(4-methylphenyl)ethyl]acetamide?
The IUPAC name of 2-(2-methoxypropylamino)-N-[2-(4-methylphenyl)ethyl]acetamide (CID 67967678) is 2-(2-methoxypropylamino)-N-[2-(4-methylphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(2-methoxypropylamino)-N-[2-(4-methylphenyl)ethyl]acetamide?
The canonical SMILES for 2-(2-methoxypropylamino)-N-[2-(4-methylphenyl)ethyl]acetamide is COC(C)CNCC(=O)NCCc1ccc(C)cc1.
What is the InChIKey of 2-(2-methoxypropylamino)-N-[2-(4-methylphenyl)ethyl]acetamide?
The InChIKey is ONAJSROMDRDGQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-12-4-6-14(7-5-12)8-9-17-15(18)11-16-10-13(2)19-3/h4-7,13,16H,8-11H2,1-3H3,(H,17,18).
What are the key properties of 2-(2-methoxypropylamino)-N-[2-(4-methylphenyl)ethyl]acetamide?
2-(2-methoxypropylamino)-N-[2-(4-methylphenyl)ethyl]acetamide has a molecular weight of 264.37 g/mol, XLogP of 1.28, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxypropylamino)-N-[2-(4-methylphenyl)ethyl]acetamide is sourced from PubChem (CID 67967678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).