N-cyclopropyl-2-[1-(4-propylphenyl)ethylamino]propanamide

C17H26N2O — CID 115672864

IUPACN-cyclopropyl-2-[1-(4-propylphenyl)ethylamino]propanamide
SMILESCCCc1ccc(C(C)NC(C)C(=O)NC2CC2)cc1
InChIInChI=1S/C17H26N2O/c1-4-5-14-6-8-15(9-7-14)12(2)18-13(3)17(20)19-16-10-11-16/h6-9,12-13,16,18H,4-5,10-11H2,1-3H3,(H,19,20)
InChIKeyMZILNNFHNNMVQQ-UHFFFAOYSA-N
MW274.41 g/mol
LogP2.96
Rot. Bonds7

About N-cyclopropyl-2-[1-(4-propylphenyl)ethylamino]propanamide

N-cyclopropyl-2-[1-(4-propylphenyl)ethylamino]propanamide (PubChem CID 115672864) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is N-cyclopropyl-2-[1-(4-propylphenyl)ethylamino]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[1-(4-propylphenyl)ethylamino]propanamide
PubChem CID115672864
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC NameN-cyclopropyl-2-[1-(4-propylphenyl)ethylamino]propanamide
SMILESCCCc1ccc(C(C)NC(C)C(=O)NC2CC2)cc1
InChIInChI=1S/C17H26N2O/c1-4-5-14-6-8-15(9-7-14)12(2)18-13(3)17(20)19-16-10-11-16/h6-9,12-13,16,18H,4-5,10-11H2,1-3H3,(H,19,20)
InChIKeyMZILNNFHNNMVQQ-UHFFFAOYSA-N
XLogP2.96
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-cyclopropylpropanamide
CID 81354478
N-cyclopropyl-2-[[(1S)-1-phenylethyl]amino]propanamide
CID 55251616
2-[1-(4-propylphenyl)ethylamino]propanoic acid
CID 54959765
N-cyclopropyl-2-(1-phenylethylamino)propanamide
CID 43085781
2-[1-(4-cyanophenyl)ethylamino]-N-cyclopropylpropanamide
CID 54936564
1-[4-[1-(4-propylphenyl)ethylamino]piperidin-1-yl]ethanone
CID 43745968
(2R)-N-cyclopentyl-2-[[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]amino]propanamide
CID 8650158
(2S)-N-cyclopentyl-2-[[(1R)-1-[4-(diethylsulfamoyl)phenyl]ethyl]amino]propanamide
CID 8650109
2-[1-(4-chlorophenyl)propylamino]-N-cyclopropylpropanamide
CID 115576766
(2S)-N-cyclohexyl-2-[[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]amino]propanamide
CID 8650061
2-[1-(4-ethylphenyl)ethylamino]-N-methylpropanamide
CID 60674323
[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]-[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]azanium
CID 9136258

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[1-(4-propylphenyl)ethylamino]propanamide?
The IUPAC name of N-cyclopropyl-2-[1-(4-propylphenyl)ethylamino]propanamide (CID 115672864) is N-cyclopropyl-2-[1-(4-propylphenyl)ethylamino]propanamide.
What is the SMILES notation for N-cyclopropyl-2-[1-(4-propylphenyl)ethylamino]propanamide?
The canonical SMILES for N-cyclopropyl-2-[1-(4-propylphenyl)ethylamino]propanamide is CCCc1ccc(C(C)NC(C)C(=O)NC2CC2)cc1.
What is the InChIKey of N-cyclopropyl-2-[1-(4-propylphenyl)ethylamino]propanamide?
The InChIKey is MZILNNFHNNMVQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-4-5-14-6-8-15(9-7-14)12(2)18-13(3)17(20)19-16-10-11-16/h6-9,12-13,16,18H,4-5,10-11H2,1-3H3,(H,19,20).
What are the key properties of N-cyclopropyl-2-[1-(4-propylphenyl)ethylamino]propanamide?
N-cyclopropyl-2-[1-(4-propylphenyl)ethylamino]propanamide has a molecular weight of 274.41 g/mol, XLogP of 2.96, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[1-(4-propylphenyl)ethylamino]propanamide is sourced from PubChem (CID 115672864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).