2-amino-2-(3,4-dipropoxyphenyl)propanamide

C15H24N2O3 — CID 60795322

IUPAC2-amino-2-(3,4-dipropoxyphenyl)propanamide
SMILESCCCOc1ccc(C(C)(N)C(N)=O)cc1OCCC
InChIInChI=1S/C15H24N2O3/c1-4-8-19-12-7-6-11(15(3,17)14(16)18)10-13(12)20-9-5-2/h6-7,10H,4-5,8-9,17H2,1-3H3,(H2,16,18)
InChIKeyKUJQDKWROYLWGQ-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.92
Rot. Bonds8

About 2-amino-2-(3,4-dipropoxyphenyl)propanamide

2-amino-2-(3,4-dipropoxyphenyl)propanamide (PubChem CID 60795322) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-amino-2-(3,4-dipropoxyphenyl)propanamide.

Molecular Properties

Compound Name2-amino-2-(3,4-dipropoxyphenyl)propanamide
PubChem CID60795322
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name2-amino-2-(3,4-dipropoxyphenyl)propanamide
SMILESCCCOc1ccc(C(C)(N)C(N)=O)cc1OCCC
InChIInChI=1S/C15H24N2O3/c1-4-8-19-12-7-6-11(15(3,17)14(16)18)10-13(12)20-9-5-2/h6-7,10H,4-5,8-9,17H2,1-3H3,(H2,16,18)
InChIKeyKUJQDKWROYLWGQ-UHFFFAOYSA-N
XLogP1.92
TPSA87.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3,4-dipropoxyphenyl)-1,1-difluoropropan-2-amine
CID 80605959
2-(3,4-dipropoxyphenyl)-1,1,1-trifluoropropan-2-amine
CID 63897713
3-(3,4-dipropoxyphenyl)-3-methylbutan-1-ol
CID 79837807
2-(3,4-dipropoxyphenyl)-2-(methylamino)propan-1-ol
CID 61056737
2-amino-N-(3,4-dipropoxyphenyl)-2-methylpropanamide;hydrochloride
CID 119265988
2-amino-2-(3,4-dimethoxyphenyl)propanoic acid;hydrochloride
CID 82133157
(2S)-2-amino-2-[3,4-di(propanoyloxy)phenyl]propanoic acid
CID 69169012
ethyl 4-(2-methoxyethoxy)-3-propoxybenzoate
CID 121423908
N'-benzoyl-3,4-dipropoxybenzohydrazide
CID 8574890
3-amino-1-(3,4-dipropoxyphenyl)butan-1-one
CID 81462222
(2S)-2-amino-2-(4-hydroxyphenyl)propanamide
CID 68535967
[(2S)-1-amino-1-oxopropan-2-yl] 3-ethoxy-4-propoxybenzoate
CID 2667445

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(3,4-dipropoxyphenyl)propanamide?
The IUPAC name of 2-amino-2-(3,4-dipropoxyphenyl)propanamide (CID 60795322) is 2-amino-2-(3,4-dipropoxyphenyl)propanamide.
What is the SMILES notation for 2-amino-2-(3,4-dipropoxyphenyl)propanamide?
The canonical SMILES for 2-amino-2-(3,4-dipropoxyphenyl)propanamide is CCCOc1ccc(C(C)(N)C(N)=O)cc1OCCC.
What is the InChIKey of 2-amino-2-(3,4-dipropoxyphenyl)propanamide?
The InChIKey is KUJQDKWROYLWGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-4-8-19-12-7-6-11(15(3,17)14(16)18)10-13(12)20-9-5-2/h6-7,10H,4-5,8-9,17H2,1-3H3,(H2,16,18).
What are the key properties of 2-amino-2-(3,4-dipropoxyphenyl)propanamide?
2-amino-2-(3,4-dipropoxyphenyl)propanamide has a molecular weight of 280.37 g/mol, XLogP of 1.92, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(3,4-dipropoxyphenyl)propanamide is sourced from PubChem (CID 60795322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).