4-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]butanamide

C14H23N3O2 — CID 54862447

IUPAC4-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]butanamide
SMILESCN(C)CCOc1ccc(NC(=O)CCCN)cc1
InChIInChI=1S/C14H23N3O2/c1-17(2)10-11-19-13-7-5-12(6-8-13)16-14(18)4-3-9-15/h5-8H,3-4,9-11,15H2,1-2H3,(H,16,18)
InChIKeyFWAVMPCLZCAAGL-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.30
Rot. Bonds8

About 4-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]butanamide

4-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]butanamide (PubChem CID 54862447) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 4-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]butanamide.

Molecular Properties

Compound Name4-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]butanamide
PubChem CID54862447
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name4-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]butanamide
SMILESCN(C)CCOc1ccc(NC(=O)CCCN)cc1
InChIInChI=1S/C14H23N3O2/c1-17(2)10-11-19-13-7-5-12(6-8-13)16-14(18)4-3-9-15/h5-8H,3-4,9-11,15H2,1-2H3,(H,16,18)
InChIKeyFWAVMPCLZCAAGL-UHFFFAOYSA-N
XLogP1.30
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]propanamide
CID 54862434
N-[4-[2-(dimethylamino)ethoxy]phenyl]-4-methylpentanamide
CID 87006868
3-(cyclopropylamino)-N-[4-[2-(dimethylamino)ethoxy]phenyl]propanamide
CID 60928327
4-amino-N-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]butanamide
CID 119877301
(2R)-2-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]-3-methylbutanamide
CID 79013043
3-amino-N-[4-(3-amino-3-oxopropoxy)phenyl]propanamide
CID 43700453
N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-(1-hydroxycyclopentyl)acetamide
CID 111536806
N-(4-butoxyphenyl)butanamide
CID 4939679
N-[4-[(2-aminoacetyl)amino]phenyl]-3-(dimethylamino)propanamide;dihydrochloride
CID 119868276
4-(4-ethylphenoxy)-N-(4-ethylphenyl)butanamide
CID 19173503
N-[4-[2-(dimethylamino)ethoxy]phenyl]-3-(4-methylpyrazol-1-yl)propanamide
CID 87046604
N-[4-(dimethylsulfamoyl)phenyl]-4-(4-ethoxyphenoxy)butanamide
CID 8917809

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]butanamide?
The IUPAC name of 4-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]butanamide (CID 54862447) is 4-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]butanamide.
What is the SMILES notation for 4-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]butanamide?
The canonical SMILES for 4-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]butanamide is CN(C)CCOc1ccc(NC(=O)CCCN)cc1.
What is the InChIKey of 4-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]butanamide?
The InChIKey is FWAVMPCLZCAAGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-17(2)10-11-19-13-7-5-12(6-8-13)16-14(18)4-3-9-15/h5-8H,3-4,9-11,15H2,1-2H3,(H,16,18).
What are the key properties of 4-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]butanamide?
4-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]butanamide has a molecular weight of 265.36 g/mol, XLogP of 1.30, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]butanamide is sourced from PubChem (CID 54862447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).