2-[2-(aminomethyl)phenoxy]-N-(3-methylpentan-2-yl)acetamide

C15H24N2O2 — CID 61463337

IUPAC2-[2-(aminomethyl)phenoxy]-N-(3-methylpentan-2-yl)acetamide
SMILESCCC(C)C(C)NC(=O)COc1ccccc1CN
InChIInChI=1S/C15H24N2O2/c1-4-11(2)12(3)17-15(18)10-19-14-8-6-5-7-13(14)9-16/h5-8,11-12H,4,9-10,16H2,1-3H3,(H,17,18)
InChIKeyRKNTVRSOZHVHEE-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.07
Rot. Bonds7

About 2-[2-(aminomethyl)phenoxy]-N-(3-methylpentan-2-yl)acetamide

2-[2-(aminomethyl)phenoxy]-N-(3-methylpentan-2-yl)acetamide (PubChem CID 61463337) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-[2-(aminomethyl)phenoxy]-N-(3-methylpentan-2-yl)acetamide.

Molecular Properties

Compound Name2-[2-(aminomethyl)phenoxy]-N-(3-methylpentan-2-yl)acetamide
PubChem CID61463337
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-[2-(aminomethyl)phenoxy]-N-(3-methylpentan-2-yl)acetamide
SMILESCCC(C)C(C)NC(=O)COc1ccccc1CN
InChIInChI=1S/C15H24N2O2/c1-4-11(2)12(3)17-15(18)10-19-14-8-6-5-7-13(14)9-16/h5-8,11-12H,4,9-10,16H2,1-3H3,(H,17,18)
InChIKeyRKNTVRSOZHVHEE-UHFFFAOYSA-N
XLogP2.07
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[2-(aminomethyl)phenoxy]-N-(3-methylpentan-2-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[[2-[2-(aminomethyl)phenoxy]acetyl]amino]-N-ethylpropanamide
CID 43575741
2-[2-(2-aminoethyl)phenoxy]-N-(3-methylbutan-2-yl)acetamide
CID 61489497
2-[2-(hydroxymethyl)phenoxy]-N-(3-methylbutan-2-yl)acetamide
CID 60773074
2-[2-(aminomethyl)phenoxy]-N-(1-pyridin-3-ylethyl)acetamide
CID 43523594
N-(3-methylbutan-2-yl)-2-[2-[(propan-2-ylamino)methyl]phenoxy]acetamide
CID 61489295
2-[2-(aminomethyl)phenoxy]-N-[1-(oxolan-2-yl)ethyl]acetamide
CID 43533761
methyl 3-[[2-[2-(aminomethyl)phenoxy]acetyl]amino]-2-hydroxypropanoate
CID 107211898
ethyl 2-[[2-(2-ethylphenoxy)acetyl]amino]-3-methylbutanoate
CID 171703945
2-[2-(aminomethyl)phenoxy]-N-(2-methoxyethyl)acetamide
CID 16788914
2-[2-(ethylaminomethyl)phenoxy]-N-pentan-3-ylacetamide
CID 61487053
2-[2-(aminomethyl)phenoxy]acetic acid
CID 15103326
N-(3-methylbutan-2-yl)-2-(2-propoxyphenoxy)acetamide
CID 78767914

Frequently Asked Questions

What is the IUPAC name of 2-[2-(aminomethyl)phenoxy]-N-(3-methylpentan-2-yl)acetamide?
The IUPAC name of 2-[2-(aminomethyl)phenoxy]-N-(3-methylpentan-2-yl)acetamide (CID 61463337) is 2-[2-(aminomethyl)phenoxy]-N-(3-methylpentan-2-yl)acetamide.
What is the SMILES notation for 2-[2-(aminomethyl)phenoxy]-N-(3-methylpentan-2-yl)acetamide?
The canonical SMILES for 2-[2-(aminomethyl)phenoxy]-N-(3-methylpentan-2-yl)acetamide is CCC(C)C(C)NC(=O)COc1ccccc1CN.
What is the InChIKey of 2-[2-(aminomethyl)phenoxy]-N-(3-methylpentan-2-yl)acetamide?
The InChIKey is RKNTVRSOZHVHEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-4-11(2)12(3)17-15(18)10-19-14-8-6-5-7-13(14)9-16/h5-8,11-12H,4,9-10,16H2,1-3H3,(H,17,18).
What are the key properties of 2-[2-(aminomethyl)phenoxy]-N-(3-methylpentan-2-yl)acetamide?
2-[2-(aminomethyl)phenoxy]-N-(3-methylpentan-2-yl)acetamide has a molecular weight of 264.37 g/mol, XLogP of 2.07, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(aminomethyl)phenoxy]-N-(3-methylpentan-2-yl)acetamide is sourced from PubChem (CID 61463337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).