N-cyclopropyl-3-[1-(4-ethoxyphenyl)ethylamino]propanamide

C16H24N2O2 — CID 79394735

IUPACN-cyclopropyl-3-[1-(4-ethoxyphenyl)ethylamino]propanamide
SMILESCCOc1ccc(C(C)NCCC(=O)NC2CC2)cc1
InChIInChI=1S/C16H24N2O2/c1-3-20-15-8-4-13(5-9-15)12(2)17-11-10-16(19)18-14-6-7-14/h4-5,8-9,12,14,17H,3,6-7,10-11H2,1-2H3,(H,18,19)
InChIKeyCXHKPABWGPDPMP-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.40
Rot. Bonds8

About N-cyclopropyl-3-[1-(4-ethoxyphenyl)ethylamino]propanamide

N-cyclopropyl-3-[1-(4-ethoxyphenyl)ethylamino]propanamide (PubChem CID 79394735) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-cyclopropyl-3-[1-(4-ethoxyphenyl)ethylamino]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[1-(4-ethoxyphenyl)ethylamino]propanamide
PubChem CID79394735
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-cyclopropyl-3-[1-(4-ethoxyphenyl)ethylamino]propanamide
SMILESCCOc1ccc(C(C)NCCC(=O)NC2CC2)cc1
InChIInChI=1S/C16H24N2O2/c1-3-20-15-8-4-13(5-9-15)12(2)17-11-10-16(19)18-14-6-7-14/h4-5,8-9,12,14,17H,3,6-7,10-11H2,1-2H3,(H,18,19)
InChIKeyCXHKPABWGPDPMP-UHFFFAOYSA-N
XLogP2.40
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[(1R)-1-(4-bromophenyl)ethyl]amino]-N-cyclopropylpropanamide
CID 81358990
3-[1-(4-ethoxyphenyl)ethylamino]propanoic acid
CID 43088463
3-[1-(4-ethoxyphenyl)ethylamino]-N,N-diethylpropanamide
CID 60926168
3-amino-N-cyclopropyl-3-(4-ethoxyphenyl)propanamide
CID 112508678
N-cyclopropyl-3-[1-(2-hydroxyphenyl)ethylamino]propanamide
CID 79394248
N-cyclopropyl-3-[4-[(1S)-1-hydroxyethyl]phenoxy]propanamide
CID 55190758
2-[[(1S)-1-(4-ethoxyphenyl)ethyl]amino]ethanol
CID 7446829
3-[1-(3-chloro-4-fluorophenyl)ethylamino]-N-cyclopropylpropanamide
CID 79394985
N-ethyl-3-[1-[4-(2-methylpropoxy)phenyl]ethylamino]propanamide
CID 115902066
2-[1-(4-ethoxyphenyl)ethylamino]-N-methylacetamide
CID 43215162
N-cyclopropyl-3-[1-(4-methyl-3-nitrophenyl)ethylamino]propanamide
CID 79380363
4-[1-(4-ethoxyphenyl)ethylamino]cyclohexane-1-carboxamide
CID 43748803

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[1-(4-ethoxyphenyl)ethylamino]propanamide?
The IUPAC name of N-cyclopropyl-3-[1-(4-ethoxyphenyl)ethylamino]propanamide (CID 79394735) is N-cyclopropyl-3-[1-(4-ethoxyphenyl)ethylamino]propanamide.
What is the SMILES notation for N-cyclopropyl-3-[1-(4-ethoxyphenyl)ethylamino]propanamide?
The canonical SMILES for N-cyclopropyl-3-[1-(4-ethoxyphenyl)ethylamino]propanamide is CCOc1ccc(C(C)NCCC(=O)NC2CC2)cc1.
What is the InChIKey of N-cyclopropyl-3-[1-(4-ethoxyphenyl)ethylamino]propanamide?
The InChIKey is CXHKPABWGPDPMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-3-20-15-8-4-13(5-9-15)12(2)17-11-10-16(19)18-14-6-7-14/h4-5,8-9,12,14,17H,3,6-7,10-11H2,1-2H3,(H,18,19).
What are the key properties of N-cyclopropyl-3-[1-(4-ethoxyphenyl)ethylamino]propanamide?
N-cyclopropyl-3-[1-(4-ethoxyphenyl)ethylamino]propanamide has a molecular weight of 276.38 g/mol, XLogP of 2.40, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[1-(4-ethoxyphenyl)ethylamino]propanamide is sourced from PubChem (CID 79394735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).