N-cyclopropyl-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetamide

C15H22N2O2 — CID 8909311

IUPACN-cyclopropyl-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetamide
SMILESCc1ccccc1OCCN(C)CC(=O)NC1CC1
InChIInChI=1S/C15H22N2O2/c1-12-5-3-4-6-14(12)19-10-9-17(2)11-15(18)16-13-7-8-13/h3-6,13H,7-11H2,1-2H3,(H,16,18)
InChIKeyKSSYTTFJCRALBX-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.58
Rot. Bonds7

About N-cyclopropyl-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetamide

N-cyclopropyl-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetamide (PubChem CID 8909311) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-cyclopropyl-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetamide
PubChem CID8909311
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-cyclopropyl-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetamide
SMILESCc1ccccc1OCCN(C)CC(=O)NC1CC1
InChIInChI=1S/C15H22N2O2/c1-12-5-3-4-6-14(12)19-10-9-17(2)11-15(18)16-13-7-8-13/h3-6,13H,7-11H2,1-2H3,(H,16,18)
InChIKeyKSSYTTFJCRALBX-UHFFFAOYSA-N
XLogP1.58
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 ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3S)-1,1-dioxothiolan-3-yl]-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetamide
CID 27123734
N-cyclopropyl-2-[methyl-[2-(2-nitrophenoxy)ethyl]amino]acetamide
CID 87013578
2-[3-(2-aminophenoxy)propyl-methylamino]-N-cyclopropylacetamide
CID 43574806
N-(1,1-dioxothiolan-3-yl)-2-[methyl-[3-(2-methylphenoxy)propyl]amino]acetamide
CID 60507065
N-cyclohexyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide
CID 26429189
2-[2-(4-cyanophenoxy)ethyl-methylamino]-N-cyclopropylacetamide
CID 60670088
N-cyclopropyl-2-[4-[3-(2-methylphenoxy)propyl]piperazin-1-yl]acetamide
CID 51095932
2-[methyl-[3-(2-methylphenoxy)propyl]amino]-N-(oxolan-2-ylmethyl)acetamide
CID 60507252
N-(1,3-benzodioxol-5-ylmethyl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetamide
CID 26425733
3-(2,3-dimethylphenoxy)-N-(4-hydroxycyclohexyl)propanamide
CID 43417399
N-(1-acetylpiperidin-4-yl)-4-(2-methylphenoxy)butanamide
CID 108561273
2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(2,6-dimethylphenyl)acetamide
CID 38302921

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetamide (CID 8909311) is N-cyclopropyl-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetamide is Cc1ccccc1OCCN(C)CC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetamide?
The InChIKey is KSSYTTFJCRALBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-12-5-3-4-6-14(12)19-10-9-17(2)11-15(18)16-13-7-8-13/h3-6,13H,7-11H2,1-2H3,(H,16,18).
What are the key properties of N-cyclopropyl-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetamide?
N-cyclopropyl-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetamide has a molecular weight of 262.35 g/mol, XLogP of 1.58, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetamide is sourced from PubChem (CID 8909311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).