2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]-N,N-dimethylpropanamide

C14H22N2O3 — CID 43573995

IUPAC2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]-N,N-dimethylpropanamide
SMILESCOc1cc(C(C)NC(C)C(=O)N(C)C)ccc1O
InChIInChI=1S/C14H22N2O3/c1-9(15-10(2)14(18)16(3)4)11-6-7-12(17)13(8-11)19-5/h6-10,15,17H,1-5H3
InChIKeyDALCVDPGKBKIAW-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.53
Rot. Bonds5

About 2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]-N,N-dimethylpropanamide

2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]-N,N-dimethylpropanamide (PubChem CID 43573995) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]-N,N-dimethylpropanamide.

Molecular Properties

Compound Name2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]-N,N-dimethylpropanamide
PubChem CID43573995
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]-N,N-dimethylpropanamide
SMILESCOc1cc(C(C)NC(C)C(=O)N(C)C)ccc1O
InChIInChI=1S/C14H22N2O3/c1-9(15-10(2)14(18)16(3)4)11-6-7-12(17)13(8-11)19-5/h6-10,15,17H,1-5H3
InChIKeyDALCVDPGKBKIAW-UHFFFAOYSA-N
XLogP1.53
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]-N,N-dimethylpropanamide 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-methoxy-4-[1-(3-methylbutan-2-ylamino)ethyl]phenol
CID 43131291
2-[(4-hydroxy-3-methoxyphenyl)methylamino]-N,N-dimethylpropanamide
CID 43573898
4-[1-(1-hydroxypropan-2-ylamino)ethyl]-2-methoxyphenol
CID 43499613
4-[1-[[(1R)-1-(4-bromophenyl)ethyl]amino]ethyl]-2-methoxyphenol
CID 81355826
2-methoxy-4-[1-(2-methylpentan-3-ylamino)ethyl]phenol
CID 54954546
2-[1-(2,5-dimethoxyphenyl)ethylamino]-N,N-dimethylpropanamide
CID 43401048
2-[1-(2-methoxy-4-methylphenyl)ethylamino]-N,N-dimethylpropanamide
CID 43778162
2-[1-(3,4-dimethoxyphenyl)ethylamino]propanoic acid
CID 54959912
2-methoxy-4-[1-[[(1S)-1-(3-methylphenyl)ethyl]amino]ethyl]phenol
CID 81367090
N-ethyl-2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]-N-methylacetamide
CID 107799705
2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]acetamide
CID 16772013
2-methoxy-4-[1-(1-phenylpropylamino)ethyl]phenol
CID 62304525

Frequently Asked Questions

What is the IUPAC name of 2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]-N,N-dimethylpropanamide?
The IUPAC name of 2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]-N,N-dimethylpropanamide (CID 43573995) is 2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]-N,N-dimethylpropanamide.
What is the SMILES notation for 2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]-N,N-dimethylpropanamide?
The canonical SMILES for 2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]-N,N-dimethylpropanamide is COc1cc(C(C)NC(C)C(=O)N(C)C)ccc1O.
What is the InChIKey of 2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]-N,N-dimethylpropanamide?
The InChIKey is DALCVDPGKBKIAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-9(15-10(2)14(18)16(3)4)11-6-7-12(17)13(8-11)19-5/h6-10,15,17H,1-5H3.
What are the key properties of 2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]-N,N-dimethylpropanamide?
2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]-N,N-dimethylpropanamide has a molecular weight of 266.34 g/mol, XLogP of 1.53, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]-N,N-dimethylpropanamide is sourced from PubChem (CID 43573995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).