3-amino-N-(2-methoxyethyl)-3-phenyl-N-propan-2-ylpropanamide

C15H24N2O2 — CID 82949172

IUPAC3-amino-N-(2-methoxyethyl)-3-phenyl-N-propan-2-ylpropanamide
SMILESCOCCN(C(=O)CC(N)c1ccccc1)C(C)C
InChIInChI=1S/C15H24N2O2/c1-12(2)17(9-10-19-3)15(18)11-14(16)13-7-5-4-6-8-13/h4-8,12,14H,9-11,16H2,1-3H3
InChIKeyDADNDMNVVOOALF-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.96
Rot. Bonds7

About 3-amino-N-(2-methoxyethyl)-3-phenyl-N-propan-2-ylpropanamide

3-amino-N-(2-methoxyethyl)-3-phenyl-N-propan-2-ylpropanamide (PubChem CID 82949172) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 3-amino-N-(2-methoxyethyl)-3-phenyl-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name3-amino-N-(2-methoxyethyl)-3-phenyl-N-propan-2-ylpropanamide
PubChem CID82949172
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name3-amino-N-(2-methoxyethyl)-3-phenyl-N-propan-2-ylpropanamide
SMILESCOCCN(C(=O)CC(N)c1ccccc1)C(C)C
InChIInChI=1S/C15H24N2O2/c1-12(2)17(9-10-19-3)15(18)11-14(16)13-7-5-4-6-8-13/h4-8,12,14H,9-11,16H2,1-3H3
InChIKeyDADNDMNVVOOALF-UHFFFAOYSA-N
XLogP1.96
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(3-amino-3-phenylpropanoyl)-propan-2-ylamino]acetic acid
CID 61160864
3-amino-N-ethyl-3-phenyl-N-propan-2-ylpropanamide;hydrochloride
CID 119949409
3-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)-3-phenylpropanamide
CID 60980754
3-amino-N-(2,2-difluoroethyl)-N-(2-methoxyethyl)-3-phenylpropanamide
CID 119951069
N'-(2-methoxyethyl)-1-phenyl-N'-propan-2-ylpropane-1,3-diamine
CID 82951855
2-(2-aminophenyl)-N-(2-methoxyethyl)-N-propan-2-ylacetamide
CID 82949298
2-[2-[2-methoxyethyl(propan-2-yl)amino]-2-oxoethyl]benzoic acid
CID 104601741
3-amino-N,N-dimethyl-3-phenylpropanamide
CID 24691874
ethyl 2-[ethyl(2-methoxyethyl)amino]-2-phenylacetate
CID 103873121
4-amino-N-(2-methoxyethyl)-3-methyl-N-propan-2-ylbutanamide
CID 82948012
4-amino-N-(3-hydroxypropyl)-4-phenyl-N-propan-2-ylbutanamide
CID 63324041
(2R)-2-amino-N-ethyl-N-(2-methoxyethyl)-2-phenylacetamide
CID 54949185

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-methoxyethyl)-3-phenyl-N-propan-2-ylpropanamide?
The IUPAC name of 3-amino-N-(2-methoxyethyl)-3-phenyl-N-propan-2-ylpropanamide (CID 82949172) is 3-amino-N-(2-methoxyethyl)-3-phenyl-N-propan-2-ylpropanamide.
What is the SMILES notation for 3-amino-N-(2-methoxyethyl)-3-phenyl-N-propan-2-ylpropanamide?
The canonical SMILES for 3-amino-N-(2-methoxyethyl)-3-phenyl-N-propan-2-ylpropanamide is COCCN(C(=O)CC(N)c1ccccc1)C(C)C.
What is the InChIKey of 3-amino-N-(2-methoxyethyl)-3-phenyl-N-propan-2-ylpropanamide?
The InChIKey is DADNDMNVVOOALF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-12(2)17(9-10-19-3)15(18)11-14(16)13-7-5-4-6-8-13/h4-8,12,14H,9-11,16H2,1-3H3.
What are the key properties of 3-amino-N-(2-methoxyethyl)-3-phenyl-N-propan-2-ylpropanamide?
3-amino-N-(2-methoxyethyl)-3-phenyl-N-propan-2-ylpropanamide has a molecular weight of 264.37 g/mol, XLogP of 1.96, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-methoxyethyl)-3-phenyl-N-propan-2-ylpropanamide is sourced from PubChem (CID 82949172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).