2-(cyclopropylamino)-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide

C15H22N2O2 — CID 54872668

IUPAC2-(cyclopropylamino)-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide
SMILESCCN(Cc1ccc(OC)cc1)C(=O)CNC1CC1
InChIInChI=1S/C15H22N2O2/c1-3-17(15(18)10-16-13-6-7-13)11-12-4-8-14(19-2)9-5-12/h4-5,8-9,13,16H,3,6-7,10-11H2,1-2H3
InChIKeyODOPLNXDZKIDCS-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.80
Rot. Bonds7

About 2-(cyclopropylamino)-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide

2-(cyclopropylamino)-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide (PubChem CID 54872668) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide
PubChem CID54872668
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-(cyclopropylamino)-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide
SMILESCCN(Cc1ccc(OC)cc1)C(=O)CNC1CC1
InChIInChI=1S/C15H22N2O2/c1-3-17(15(18)10-16-13-6-7-13)11-12-4-8-14(19-2)9-5-12/h4-5,8-9,13,16H,3,6-7,10-11H2,1-2H3
InChIKeyODOPLNXDZKIDCS-UHFFFAOYSA-N
XLogP1.80
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(tert-butylamino)-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide
CID 112727502
2-(cyclopentylamino)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide
CID 60686888
N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopropylamino)-N-ethylacetamide
CID 60687458
3-cyclohexyl-1-ethyl-1-[(4-methoxyphenyl)methyl]urea
CID 87013249
N-[(3-chlorophenyl)methyl]-2-(cyclopropylamino)-N-ethylacetamide
CID 54871025
N-ethyl-N-[(4-methoxyphenyl)methyl]-4-(methylamino)butanamide
CID 54872486
ethyl 4-[[2-[benzyl(ethyl)amino]-2-oxoethyl]amino]piperidine-1-carboxylate
CID 108998968
4-chloro-N-ethyl-N-[(4-methoxyphenyl)methyl]butanamide
CID 63307538
3-amino-N-ethyl-N-[(4-methoxyphenyl)methyl]-3-methylbutanamide
CID 64678742
N-ethyl-N-[(4-methoxyphenyl)methyl]oxane-4-carboxamide
CID 52572788
2-ethoxy-N-[2-[ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]benzamide
CID 55593757
N-ethyl-N-[(4-methoxyphenyl)methyl]-2-(2-oxopiperidin-1-yl)acetamide
CID 78865696

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide (CID 54872668) is 2-(cyclopropylamino)-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide is CCN(Cc1ccc(OC)cc1)C(=O)CNC1CC1.
What is the InChIKey of 2-(cyclopropylamino)-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide?
The InChIKey is ODOPLNXDZKIDCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-3-17(15(18)10-16-13-6-7-13)11-12-4-8-14(19-2)9-5-12/h4-5,8-9,13,16H,3,6-7,10-11H2,1-2H3.
What are the key properties of 2-(cyclopropylamino)-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide?
2-(cyclopropylamino)-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide has a molecular weight of 262.35 g/mol, XLogP of 1.80, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide is sourced from PubChem (CID 54872668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).