2-[1-cyclopropylethyl(methyl)amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide

C17H26N2O2 — CID 134022522

IUPAC2-[1-cyclopropylethyl(methyl)amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide
SMILESCOc1ccc(CCNC(=O)CN(C)C(C)C2CC2)cc1
InChIInChI=1S/C17H26N2O2/c1-13(15-6-7-15)19(2)12-17(20)18-11-10-14-4-8-16(21-3)9-5-14/h4-5,8-9,13,15H,6-7,10-12H2,1-3H3,(H,18,20)
InChIKeyQMCZNNZDNGICIY-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.08
Rot. Bonds8

About 2-[1-cyclopropylethyl(methyl)amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide

2-[1-cyclopropylethyl(methyl)amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide (PubChem CID 134022522) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 2-[1-cyclopropylethyl(methyl)amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-[1-cyclopropylethyl(methyl)amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide
PubChem CID134022522
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name2-[1-cyclopropylethyl(methyl)amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide
SMILESCOc1ccc(CCNC(=O)CN(C)C(C)C2CC2)cc1
InChIInChI=1S/C17H26N2O2/c1-13(15-6-7-15)19(2)12-17(20)18-11-10-14-4-8-16(21-3)9-5-14/h4-5,8-9,13,15H,6-7,10-12H2,1-3H3,(H,18,20)
InChIKeyQMCZNNZDNGICIY-UHFFFAOYSA-N
XLogP2.08
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-methoxyphenyl)ethyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide
CID 8761409
N-[2-(4-methoxyphenyl)ethyl]-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide
CID 24507139
2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[2-[4-(trifluoromethoxy)phenyl]ethyl]acetamide
CID 78896739
1-(1-cyclopropylethyl)-1-methyl-3-[2-[4-(trifluoromethoxy)phenyl]ethyl]urea
CID 87006788
[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] cyclopropanecarboxylate
CID 2376869
2-(N-acetyl-4-methoxyanilino)-N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 113173533
(2R)-2-hydroxy-N-[2-(4-methoxyphenyl)ethyl]propanamide
CID 175743514
N-[2-(4-methoxyphenyl)ethyl]-5-methyl-4-oxohexanamide
CID 166676905
2-[cyclopropyl-[2-(4-methoxyphenyl)ethylcarbamoyl]amino]acetic acid
CID 61182104
N-[2-[4-(dimethylamino)phenyl]ethyl]-3-(4-methoxyphenyl)propanamide
CID 16889384
2-amino-N-[2-(4-methoxyphenyl)ethyl]propanamide
CID 24710031
3-(ethylamino)-N-[2-(4-methoxyphenyl)ethyl]butanamide
CID 62838416

Frequently Asked Questions

What is the IUPAC name of 2-[1-cyclopropylethyl(methyl)amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide?
The IUPAC name of 2-[1-cyclopropylethyl(methyl)amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide (CID 134022522) is 2-[1-cyclopropylethyl(methyl)amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide.
What is the SMILES notation for 2-[1-cyclopropylethyl(methyl)amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide?
The canonical SMILES for 2-[1-cyclopropylethyl(methyl)amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide is COc1ccc(CCNC(=O)CN(C)C(C)C2CC2)cc1.
What is the InChIKey of 2-[1-cyclopropylethyl(methyl)amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide?
The InChIKey is QMCZNNZDNGICIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-13(15-6-7-15)19(2)12-17(20)18-11-10-14-4-8-16(21-3)9-5-14/h4-5,8-9,13,15H,6-7,10-12H2,1-3H3,(H,18,20).
What are the key properties of 2-[1-cyclopropylethyl(methyl)amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide?
2-[1-cyclopropylethyl(methyl)amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide has a molecular weight of 290.41 g/mol, XLogP of 2.08, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-cyclopropylethyl(methyl)amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide is sourced from PubChem (CID 134022522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).