N-cyclopropyl-4-[2-(2-methoxyphenoxy)ethylamino]butanamide

C16H24N2O3 — CID 79379590

IUPACN-cyclopropyl-4-[2-(2-methoxyphenoxy)ethylamino]butanamide
SMILESCOc1ccccc1OCCNCCCC(=O)NC1CC1
InChIInChI=1S/C16H24N2O3/c1-20-14-5-2-3-6-15(14)21-12-11-17-10-4-7-16(19)18-13-8-9-13/h2-3,5-6,13,17H,4,7-12H2,1H3,(H,18,19)
InChIKeyDWZRSHCOYFDVKV-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.72
Rot. Bonds10

About N-cyclopropyl-4-[2-(2-methoxyphenoxy)ethylamino]butanamide

N-cyclopropyl-4-[2-(2-methoxyphenoxy)ethylamino]butanamide (PubChem CID 79379590) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-cyclopropyl-4-[2-(2-methoxyphenoxy)ethylamino]butanamide.

Molecular Properties

Compound NameN-cyclopropyl-4-[2-(2-methoxyphenoxy)ethylamino]butanamide
PubChem CID79379590
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC NameN-cyclopropyl-4-[2-(2-methoxyphenoxy)ethylamino]butanamide
SMILESCOc1ccccc1OCCNCCCC(=O)NC1CC1
InChIInChI=1S/C16H24N2O3/c1-20-14-5-2-3-6-15(14)21-12-11-17-10-4-7-16(19)18-13-8-9-13/h2-3,5-6,13,17H,4,7-12H2,1H3,(H,18,19)
InChIKeyDWZRSHCOYFDVKV-UHFFFAOYSA-N
XLogP1.72
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-cyclopropyl-4-[2-(2-methoxyphenoxy)ethylamino]butanamide 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

1-cyclopropyl-3-[2-(2-methoxyphenoxy)ethyl]urea
CID 47127459
N-cyclopentyl-4-(2-ethoxyphenoxy)butanamide
CID 78781833
N-cyclohexyl-3-[2-(2-methoxyphenyl)ethylamino]propanamide
CID 109013977
N-[(4-chlorocyclohexyl)methyl]-2-(2-methoxyphenoxy)ethanamine
CID 106123587
methyl 2-iodo-3-[2-(2-methoxyphenoxy)ethylamino]propanoate
CID 103492017
4-[(3-amino-3-oxopropyl)amino]-N-cyclopropylbutanamide
CID 79394455
N-cyclopentyl-3-[[(E)-3-(2-methoxyphenyl)prop-2-enyl]amino]propanamide
CID 56823427
N-[2-(2-methoxyphenoxy)ethyl]hexadecan-1-amine
CID 54796021
4-(2-methoxyphenoxy)butanehydrazide
CID 63576005
4-[[2-(cyanomethoxy)phenyl]methylamino]-N-cyclopropylbutanamide
CID 112731938
5-[2-(2-methoxyphenoxy)ethylamino]pentan-2-ol
CID 114147540
N-[2-(2-methoxyphenoxy)ethyl]octadecanamide
CID 5113156

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-[2-(2-methoxyphenoxy)ethylamino]butanamide?
The IUPAC name of N-cyclopropyl-4-[2-(2-methoxyphenoxy)ethylamino]butanamide (CID 79379590) is N-cyclopropyl-4-[2-(2-methoxyphenoxy)ethylamino]butanamide.
What is the SMILES notation for N-cyclopropyl-4-[2-(2-methoxyphenoxy)ethylamino]butanamide?
The canonical SMILES for N-cyclopropyl-4-[2-(2-methoxyphenoxy)ethylamino]butanamide is COc1ccccc1OCCNCCCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-4-[2-(2-methoxyphenoxy)ethylamino]butanamide?
The InChIKey is DWZRSHCOYFDVKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-20-14-5-2-3-6-15(14)21-12-11-17-10-4-7-16(19)18-13-8-9-13/h2-3,5-6,13,17H,4,7-12H2,1H3,(H,18,19).
What are the key properties of N-cyclopropyl-4-[2-(2-methoxyphenoxy)ethylamino]butanamide?
N-cyclopropyl-4-[2-(2-methoxyphenoxy)ethylamino]butanamide has a molecular weight of 292.38 g/mol, XLogP of 1.72, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-[2-(2-methoxyphenoxy)ethylamino]butanamide is sourced from PubChem (CID 79379590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).