N-cyclopropyl-2-[4-methyl-2-[1-(propylamino)ethyl]phenoxy]acetamide

C17H26N2O2 — CID 43505232

IUPACN-cyclopropyl-2-[4-methyl-2-[1-(propylamino)ethyl]phenoxy]acetamide
SMILESCCCNC(C)c1cc(C)ccc1OCC(=O)NC1CC1
InChIInChI=1S/C17H26N2O2/c1-4-9-18-13(3)15-10-12(2)5-8-16(15)21-11-17(20)19-14-6-7-14/h5,8,10,13-14,18H,4,6-7,9,11H2,1-3H3,(H,19,20)
InChIKeyGIHDVUJQOSEAFW-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.71
Rot. Bonds8

About N-cyclopropyl-2-[4-methyl-2-[1-(propylamino)ethyl]phenoxy]acetamide

N-cyclopropyl-2-[4-methyl-2-[1-(propylamino)ethyl]phenoxy]acetamide (PubChem CID 43505232) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is N-cyclopropyl-2-[4-methyl-2-[1-(propylamino)ethyl]phenoxy]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[4-methyl-2-[1-(propylamino)ethyl]phenoxy]acetamide
PubChem CID43505232
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC NameN-cyclopropyl-2-[4-methyl-2-[1-(propylamino)ethyl]phenoxy]acetamide
SMILESCCCNC(C)c1cc(C)ccc1OCC(=O)NC1CC1
InChIInChI=1S/C17H26N2O2/c1-4-9-18-13(3)15-10-12(2)5-8-16(15)21-11-17(20)19-14-6-7-14/h5,8,10,13-14,18H,4,6-7,9,11H2,1-3H3,(H,19,20)
InChIKeyGIHDVUJQOSEAFW-UHFFFAOYSA-N
XLogP2.71
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-chloro-2-[1-(propylamino)ethyl]phenoxy]-N-cyclopropylacetamide
CID 62074242
N-cyclopropyl-3-[2-[1-(ethylamino)ethyl]-4-methylphenoxy]propanamide
CID 62628087
N-cyclopentyl-2-[2-[(1R)-1-hydroxyethyl]-4-methylphenoxy]acetamide
CID 63366475
N-cyclopropyl-2-(2,5-dimethylphenoxy)acetamide
CID 4113350
N-cyclopropyl-2-[5-methyl-2-[1-(methylamino)ethyl]phenoxy]acetamide
CID 63639605
2-[5-methyl-2-[1-(propylamino)ethyl]phenoxy]-N-propylacetamide
CID 63640126
2-[2-[(1R)-1-hydroxyethyl]-4-methylphenoxy]-N-(oxan-4-yl)acetamide
CID 63366534
N-cyclopropyl-3-[4-methyl-2-[1-(methylamino)ethyl]phenoxy]propanamide
CID 62628086
2-[2-(2-aminopropyl)-4-methylphenoxy]-N-cyclopropylacetamide
CID 63326335
N-(4-hydroxycyclohexyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 78767495
N-cyclohexyl-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 94840112
N-cyclopropyl-2-[2-(hydroxymethyl)-4-methylphenoxy]acetamide
CID 63325684

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[4-methyl-2-[1-(propylamino)ethyl]phenoxy]acetamide?
The IUPAC name of N-cyclopropyl-2-[4-methyl-2-[1-(propylamino)ethyl]phenoxy]acetamide (CID 43505232) is N-cyclopropyl-2-[4-methyl-2-[1-(propylamino)ethyl]phenoxy]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[4-methyl-2-[1-(propylamino)ethyl]phenoxy]acetamide?
The canonical SMILES for N-cyclopropyl-2-[4-methyl-2-[1-(propylamino)ethyl]phenoxy]acetamide is CCCNC(C)c1cc(C)ccc1OCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[4-methyl-2-[1-(propylamino)ethyl]phenoxy]acetamide?
The InChIKey is GIHDVUJQOSEAFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-4-9-18-13(3)15-10-12(2)5-8-16(15)21-11-17(20)19-14-6-7-14/h5,8,10,13-14,18H,4,6-7,9,11H2,1-3H3,(H,19,20).
What are the key properties of N-cyclopropyl-2-[4-methyl-2-[1-(propylamino)ethyl]phenoxy]acetamide?
N-cyclopropyl-2-[4-methyl-2-[1-(propylamino)ethyl]phenoxy]acetamide has a molecular weight of 290.41 g/mol, XLogP of 2.71, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[4-methyl-2-[1-(propylamino)ethyl]phenoxy]acetamide is sourced from PubChem (CID 43505232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).