2-[(1-ethylcyclobutyl)methylamino]-N-propylpropanamide

C13H26N2O — CID 103771878

IUPAC2-[(1-ethylcyclobutyl)methylamino]-N-propylpropanamide
SMILESCCCNC(=O)C(C)NCC1(CC)CCC1
InChIInChI=1S/C13H26N2O/c1-4-9-14-12(16)11(3)15-10-13(5-2)7-6-8-13/h11,15H,4-10H2,1-3H3,(H,14,16)
InChIKeyZHSIHMYDCJERDN-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.07
Rot. Bonds7

About 2-[(1-ethylcyclobutyl)methylamino]-N-propylpropanamide

2-[(1-ethylcyclobutyl)methylamino]-N-propylpropanamide (PubChem CID 103771878) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 2-[(1-ethylcyclobutyl)methylamino]-N-propylpropanamide.

Molecular Properties

Compound Name2-[(1-ethylcyclobutyl)methylamino]-N-propylpropanamide
PubChem CID103771878
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name2-[(1-ethylcyclobutyl)methylamino]-N-propylpropanamide
SMILESCCCNC(=O)C(C)NCC1(CC)CCC1
InChIInChI=1S/C13H26N2O/c1-4-9-14-12(16)11(3)15-10-13(5-2)7-6-8-13/h11,15H,4-10H2,1-3H3,(H,14,16)
InChIKeyZHSIHMYDCJERDN-UHFFFAOYSA-N
XLogP2.07
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-tert-butyl-2-[(1-ethylcyclobutyl)methylamino]propanamide
CID 113252651
2-[[1-(hydroxymethyl)cyclopentyl]methylamino]-N-pentylpropanamide
CID 115359404
N,N-diethyl-2-[(1-ethylcyclopentyl)methylamino]propanamide
CID 113257443
2-[(1,4-dimethylpiperidin-4-yl)methylamino]-N-propylpropanamide
CID 107163556
2-[[1-(hydroxymethyl)cyclopentyl]methylamino]-N-(2-methylpropyl)propanamide
CID 113293813
N-[(1-ethylcyclobutyl)methyl]-2-methyl-3-(methylamino)propanamide
CID 103810906
2-[(1-hydroxycyclopentyl)methylamino]-N-pentylpropanamide
CID 65109318
2-[[1-(hydroxymethyl)cyclopentyl]methylamino]-N-pentan-2-ylpropanamide
CID 115359436
2-[[1-(hydroxymethyl)cyclohexyl]methylamino]-N-(3-methoxypropyl)propanamide
CID 103966438
N-[(1-ethylcyclohexyl)methyl]-2-propylpentanamide
CID 118545273
N-[(1-ethylcyclobutyl)methyl]-2-hydroxy-2-(1-hydroxycyclobutyl)acetamide
CID 138013303
1-butyl-3-[(1-ethylcyclobutyl)methyl]urea
CID 103740930

Frequently Asked Questions

What is the IUPAC name of 2-[(1-ethylcyclobutyl)methylamino]-N-propylpropanamide?
The IUPAC name of 2-[(1-ethylcyclobutyl)methylamino]-N-propylpropanamide (CID 103771878) is 2-[(1-ethylcyclobutyl)methylamino]-N-propylpropanamide.
What is the SMILES notation for 2-[(1-ethylcyclobutyl)methylamino]-N-propylpropanamide?
The canonical SMILES for 2-[(1-ethylcyclobutyl)methylamino]-N-propylpropanamide is CCCNC(=O)C(C)NCC1(CC)CCC1.
What is the InChIKey of 2-[(1-ethylcyclobutyl)methylamino]-N-propylpropanamide?
The InChIKey is ZHSIHMYDCJERDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-4-9-14-12(16)11(3)15-10-13(5-2)7-6-8-13/h11,15H,4-10H2,1-3H3,(H,14,16).
What are the key properties of 2-[(1-ethylcyclobutyl)methylamino]-N-propylpropanamide?
2-[(1-ethylcyclobutyl)methylamino]-N-propylpropanamide has a molecular weight of 226.36 g/mol, XLogP of 2.07, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-ethylcyclobutyl)methylamino]-N-propylpropanamide is sourced from PubChem (CID 103771878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).