2-(cyclopropylamino)-N-[(5-ethyl-2-methoxyphenyl)methyl]acetamide

C15H22N2O2 — CID 115158448

IUPAC2-(cyclopropylamino)-N-[(5-ethyl-2-methoxyphenyl)methyl]acetamide
SMILESCCc1ccc(OC)c(CNC(=O)CNC2CC2)c1
InChIInChI=1S/C15H22N2O2/c1-3-11-4-7-14(19-2)12(8-11)9-17-15(18)10-16-13-5-6-13/h4,7-8,13,16H,3,5-6,9-10H2,1-2H3,(H,17,18)
InChIKeyODBZTAWCMPNCNO-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.63
Rot. Bonds7

About 2-(cyclopropylamino)-N-[(5-ethyl-2-methoxyphenyl)methyl]acetamide

2-(cyclopropylamino)-N-[(5-ethyl-2-methoxyphenyl)methyl]acetamide (PubChem CID 115158448) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-[(5-ethyl-2-methoxyphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-[(5-ethyl-2-methoxyphenyl)methyl]acetamide
PubChem CID115158448
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-(cyclopropylamino)-N-[(5-ethyl-2-methoxyphenyl)methyl]acetamide
SMILESCCc1ccc(OC)c(CNC(=O)CNC2CC2)c1
InChIInChI=1S/C15H22N2O2/c1-3-11-4-7-14(19-2)12(8-11)9-17-15(18)10-16-13-5-6-13/h4,7-8,13,16H,3,5-6,9-10H2,1-2H3,(H,17,18)
InChIKeyODBZTAWCMPNCNO-UHFFFAOYSA-N
XLogP1.63
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(5-ethyl-2-methoxyphenyl)methyl]-2-(methylamino)acetamide
CID 98784014
N-[(5-ethyl-2-methoxyphenyl)methyl]pentanamide
CID 110781781
2-(cyclopentylamino)-N-[(2,4-dimethoxyphenyl)methyl]acetamide
CID 63362881
N-[2-(3-ethyl-4-methoxyphenyl)ethyl]cyclopropanamine
CID 94682821
1-[(5-ethyl-2-methoxyphenyl)methyl]-3-propan-2-ylurea
CID 110775027
N-(cyanomethyl)-2-(5-ethyl-2-methoxyphenyl)acetamide
CID 96660374
2-(cyclooctylamino)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide
CID 8559125
2-(cyclooctylamino)-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]acetamide
CID 8558997
N-[(4-carbamimidoyl-2-methoxyphenyl)methyl]-2-(cyclopropylamino)acetamide
CID 67676557
N-[(3-ethyl-4-methoxyphenyl)methyl]cyclopentanecarboxamide
CID 110781731
2-(cyclopropylamino)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide
CID 54896557
N-[(5-ethyl-2-methoxyphenyl)methyl]-1,3-benzodioxole-5-carboxamide
CID 110793911

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-[(5-ethyl-2-methoxyphenyl)methyl]acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-[(5-ethyl-2-methoxyphenyl)methyl]acetamide (CID 115158448) is 2-(cyclopropylamino)-N-[(5-ethyl-2-methoxyphenyl)methyl]acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-[(5-ethyl-2-methoxyphenyl)methyl]acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-[(5-ethyl-2-methoxyphenyl)methyl]acetamide is CCc1ccc(OC)c(CNC(=O)CNC2CC2)c1.
What is the InChIKey of 2-(cyclopropylamino)-N-[(5-ethyl-2-methoxyphenyl)methyl]acetamide?
The InChIKey is ODBZTAWCMPNCNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-3-11-4-7-14(19-2)12(8-11)9-17-15(18)10-16-13-5-6-13/h4,7-8,13,16H,3,5-6,9-10H2,1-2H3,(H,17,18).
What are the key properties of 2-(cyclopropylamino)-N-[(5-ethyl-2-methoxyphenyl)methyl]acetamide?
2-(cyclopropylamino)-N-[(5-ethyl-2-methoxyphenyl)methyl]acetamide has a molecular weight of 262.35 g/mol, XLogP of 1.63, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-[(5-ethyl-2-methoxyphenyl)methyl]acetamide is sourced from PubChem (CID 115158448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).