N-ethyl-2-[ethyl-[2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxoethyl]amino]acetamide

C17H27N3O2 — CID 27075004

IUPACN-ethyl-2-[ethyl-[2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxoethyl]amino]acetamide
SMILESCCNC(=O)CN(CC)CC(=O)N(C)Cc1ccccc1C
InChIInChI=1S/C17H27N3O2/c1-5-18-16(21)12-20(6-2)13-17(22)19(4)11-15-10-8-7-9-14(15)3/h7-10H,5-6,11-13H2,1-4H3,(H,18,21)
InChIKeyASLNTAYDGAWFMF-UHFFFAOYSA-N
MW305.42 g/mol
LogP1.41
Rot. Bonds8

About N-ethyl-2-[ethyl-[2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxoethyl]amino]acetamide

N-ethyl-2-[ethyl-[2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxoethyl]amino]acetamide (PubChem CID 27075004) has the molecular formula C17H27N3O2 and a molecular weight of 305.42 g/mol. Its IUPAC name is N-ethyl-2-[ethyl-[2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxoethyl]amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[ethyl-[2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxoethyl]amino]acetamide
PubChem CID27075004
Molecular FormulaC17H27N3O2
Molecular Weight305.42 g/mol
Exact Mass305.21
IUPAC NameN-ethyl-2-[ethyl-[2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxoethyl]amino]acetamide
SMILESCCNC(=O)CN(CC)CC(=O)N(C)Cc1ccccc1C
InChIInChI=1S/C17H27N3O2/c1-5-18-16(21)12-20(6-2)13-17(22)19(4)11-15-10-8-7-9-14(15)3/h7-10H,5-6,11-13H2,1-4H3,(H,18,21)
InChIKeyASLNTAYDGAWFMF-UHFFFAOYSA-N
XLogP1.41
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.42
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[ethyl-[2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxoethyl]amino]acetamide?
The IUPAC name of N-ethyl-2-[ethyl-[2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxoethyl]amino]acetamide (CID 27075004) is N-ethyl-2-[ethyl-[2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxoethyl]amino]acetamide.
What is the SMILES notation for N-ethyl-2-[ethyl-[2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxoethyl]amino]acetamide?
The canonical SMILES for N-ethyl-2-[ethyl-[2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxoethyl]amino]acetamide is CCNC(=O)CN(CC)CC(=O)N(C)Cc1ccccc1C.
What is the InChIKey of N-ethyl-2-[ethyl-[2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxoethyl]amino]acetamide?
The InChIKey is ASLNTAYDGAWFMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O2/c1-5-18-16(21)12-20(6-2)13-17(22)19(4)11-15-10-8-7-9-14(15)3/h7-10H,5-6,11-13H2,1-4H3,(H,18,21).
What are the key properties of N-ethyl-2-[ethyl-[2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxoethyl]amino]acetamide?
N-ethyl-2-[ethyl-[2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxoethyl]amino]acetamide has a molecular weight of 305.42 g/mol, XLogP of 1.41, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[ethyl-[2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxoethyl]amino]acetamide is sourced from PubChem (CID 27075004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).