2-amino-N-[[2-(ethoxymethyl)phenyl]methyl]-2-methylpropanamide

C14H22N2O2 — CID 61266399

IUPAC2-amino-N-[[2-(ethoxymethyl)phenyl]methyl]-2-methylpropanamide
SMILESCCOCc1ccccc1CNC(=O)C(C)(C)N
InChIInChI=1S/C14H22N2O2/c1-4-18-10-12-8-6-5-7-11(12)9-16-13(17)14(2,3)15/h5-8H,4,9-10,15H2,1-3H3,(H,16,17)
InChIKeyVSFXGCBRAQOLNH-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.58
Rot. Bonds6

About 2-amino-N-[[2-(ethoxymethyl)phenyl]methyl]-2-methylpropanamide

2-amino-N-[[2-(ethoxymethyl)phenyl]methyl]-2-methylpropanamide (PubChem CID 61266399) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-amino-N-[[2-(ethoxymethyl)phenyl]methyl]-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-[[2-(ethoxymethyl)phenyl]methyl]-2-methylpropanamide
PubChem CID61266399
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-amino-N-[[2-(ethoxymethyl)phenyl]methyl]-2-methylpropanamide
SMILESCCOCc1ccccc1CNC(=O)C(C)(C)N
InChIInChI=1S/C14H22N2O2/c1-4-18-10-12-8-6-5-7-11(12)9-16-13(17)14(2,3)15/h5-8H,4,9-10,15H2,1-3H3,(H,16,17)
InChIKeyVSFXGCBRAQOLNH-UHFFFAOYSA-N
XLogP1.58
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-[[2-(ethoxymethyl)phenyl]methyl]-2,2-dimethylpropanamide
CID 81490013
(2R)-2-amino-N-[[2-(ethoxymethyl)phenyl]methyl]-3,3-dimethylbutanamide
CID 103928994
2-amino-N-[[2-[(2-chlorophenoxy)methyl]phenyl]methyl]-2-methylpropanamide
CID 119333060
(2S)-2-amino-N-[[2-(ethoxymethyl)phenyl]methyl]propanamide;hydrochloride
CID 119286563
(2S)-2-amino-N-[[2-(ethoxymethyl)phenyl]methyl]pentanamide
CID 93359004
2-amino-2-methyl-N-[[2-(phenylmethoxymethyl)phenyl]methyl]pentanamide;hydrochloride
CID 119718098
N-[[2-(ethoxymethyl)phenyl]methyl]-2,2-diphenylacetamide
CID 55599193
4-[[2-(ethoxymethyl)phenyl]methylamino]-2,3-dimethyl-4-oxobut-2-enoic acid
CID 76991453
3-amino-N-[[2-(ethoxymethyl)phenyl]methyl]-2-phenylpropanamide
CID 119718321
(2S)-2-amino-N-[[2-(ethoxymethyl)phenyl]methyl]-3-phenylpropanamide
CID 119286568
4,5-dibromo-N-[[2-(ethoxymethyl)phenyl]methyl]thiophene-2-carboxamide
CID 37399072
ethyl 2-[[2-(ethoxymethyl)phenyl]methylamino]acetate
CID 60923273

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[[2-(ethoxymethyl)phenyl]methyl]-2-methylpropanamide?
The IUPAC name of 2-amino-N-[[2-(ethoxymethyl)phenyl]methyl]-2-methylpropanamide (CID 61266399) is 2-amino-N-[[2-(ethoxymethyl)phenyl]methyl]-2-methylpropanamide.
What is the SMILES notation for 2-amino-N-[[2-(ethoxymethyl)phenyl]methyl]-2-methylpropanamide?
The canonical SMILES for 2-amino-N-[[2-(ethoxymethyl)phenyl]methyl]-2-methylpropanamide is CCOCc1ccccc1CNC(=O)C(C)(C)N.
What is the InChIKey of 2-amino-N-[[2-(ethoxymethyl)phenyl]methyl]-2-methylpropanamide?
The InChIKey is VSFXGCBRAQOLNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-4-18-10-12-8-6-5-7-11(12)9-16-13(17)14(2,3)15/h5-8H,4,9-10,15H2,1-3H3,(H,16,17).
What are the key properties of 2-amino-N-[[2-(ethoxymethyl)phenyl]methyl]-2-methylpropanamide?
2-amino-N-[[2-(ethoxymethyl)phenyl]methyl]-2-methylpropanamide has a molecular weight of 250.34 g/mol, XLogP of 1.58, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[[2-(ethoxymethyl)phenyl]methyl]-2-methylpropanamide is sourced from PubChem (CID 61266399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).