N,N-dimethyl-2-[(4-propoxyphenyl)methylamino]propanamide

C15H24N2O2 — CID 43573853

IUPACN,N-dimethyl-2-[(4-propoxyphenyl)methylamino]propanamide
SMILESCCCOc1ccc(CNC(C)C(=O)N(C)C)cc1
InChIInChI=1S/C15H24N2O2/c1-5-10-19-14-8-6-13(7-9-14)11-16-12(2)15(18)17(3)4/h6-9,12,16H,5,10-11H2,1-4H3
InChIKeyOGIWRPPDIZKBLB-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.04
Rot. Bonds7

About N,N-dimethyl-2-[(4-propoxyphenyl)methylamino]propanamide

N,N-dimethyl-2-[(4-propoxyphenyl)methylamino]propanamide (PubChem CID 43573853) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N,N-dimethyl-2-[(4-propoxyphenyl)methylamino]propanamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[(4-propoxyphenyl)methylamino]propanamide
PubChem CID43573853
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN,N-dimethyl-2-[(4-propoxyphenyl)methylamino]propanamide
SMILESCCCOc1ccc(CNC(C)C(=O)N(C)C)cc1
InChIInChI=1S/C15H24N2O2/c1-5-10-19-14-8-6-13(7-9-14)11-16-12(2)15(18)17(3)4/h6-9,12,16H,5,10-11H2,1-4H3
InChIKeyOGIWRPPDIZKBLB-UHFFFAOYSA-N
XLogP2.04
TPSA41.57 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 ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-2-[[4-(3-methylbutoxy)phenyl]methylamino]propanamide
CID 43573860
N,N-dimethyl-2-[(4-prop-2-enoxyphenyl)methylamino]propanamide
CID 43573850
N-tert-butyl-2-[(4-propoxyphenyl)methylamino]propanamide
CID 115588909
N-cyclopropyl-2-[(4-propoxyphenyl)methylamino]propanamide
CID 115672820
(2R)-2-[(4-pentoxyphenyl)methylamino]propanamide
CID 93037212
methyl (2S)-2-[(4-pentoxyphenyl)methylamino]propanoate
CID 43723511
2-[(4-propoxyphenyl)methylamino]propan-1-ol
CID 43499524
(2S)-N-[(4-propoxyphenyl)methyl]butan-2-amine
CID 28610490
(2R)-N-[(4-propoxyphenyl)methyl]butan-2-amine
CID 28610492
2-[(4-cyclopropylphenyl)methylamino]-N,N-dimethylpropanamide
CID 79979065
2-[(4-propoxyphenyl)methylamino]propane-1,3-diol
CID 65312708
4-[[1-(4-propoxyphenyl)ethylamino]methyl]benzoic acid
CID 122030771

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[(4-propoxyphenyl)methylamino]propanamide?
The IUPAC name of N,N-dimethyl-2-[(4-propoxyphenyl)methylamino]propanamide (CID 43573853) is N,N-dimethyl-2-[(4-propoxyphenyl)methylamino]propanamide.
What is the SMILES notation for N,N-dimethyl-2-[(4-propoxyphenyl)methylamino]propanamide?
The canonical SMILES for N,N-dimethyl-2-[(4-propoxyphenyl)methylamino]propanamide is CCCOc1ccc(CNC(C)C(=O)N(C)C)cc1.
What is the InChIKey of N,N-dimethyl-2-[(4-propoxyphenyl)methylamino]propanamide?
The InChIKey is OGIWRPPDIZKBLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-5-10-19-14-8-6-13(7-9-14)11-16-12(2)15(18)17(3)4/h6-9,12,16H,5,10-11H2,1-4H3.
What are the key properties of N,N-dimethyl-2-[(4-propoxyphenyl)methylamino]propanamide?
N,N-dimethyl-2-[(4-propoxyphenyl)methylamino]propanamide has a molecular weight of 264.37 g/mol, XLogP of 2.04, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[(4-propoxyphenyl)methylamino]propanamide is sourced from PubChem (CID 43573853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).