N-tert-butyl-2-[(1-ethylcyclobutyl)methylamino]propanamide

C14H28N2O — CID 113252651

IUPACN-tert-butyl-2-[(1-ethylcyclobutyl)methylamino]propanamide
SMILESCCC1(CNC(C)C(=O)NC(C)(C)C)CCC1
InChIInChI=1S/C14H28N2O/c1-6-14(8-7-9-14)10-15-11(2)12(17)16-13(3,4)5/h11,15H,6-10H2,1-5H3,(H,16,17)
InChIKeyDFWVKMWYGORRBD-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.46
Rot. Bonds5

About N-tert-butyl-2-[(1-ethylcyclobutyl)methylamino]propanamide

N-tert-butyl-2-[(1-ethylcyclobutyl)methylamino]propanamide (PubChem CID 113252651) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-tert-butyl-2-[(1-ethylcyclobutyl)methylamino]propanamide.

Molecular Properties

Compound NameN-tert-butyl-2-[(1-ethylcyclobutyl)methylamino]propanamide
PubChem CID113252651
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-tert-butyl-2-[(1-ethylcyclobutyl)methylamino]propanamide
SMILESCCC1(CNC(C)C(=O)NC(C)(C)C)CCC1
InChIInChI=1S/C14H28N2O/c1-6-14(8-7-9-14)10-15-11(2)12(17)16-13(3,4)5/h11,15H,6-10H2,1-5H3,(H,16,17)
InChIKeyDFWVKMWYGORRBD-UHFFFAOYSA-N
XLogP2.46
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(1-ethylcyclobutyl)methylamino]-N-propylpropanamide
CID 103771878
N-tert-butyl-2-[[1-(dimethylamino)cyclobutyl]methylamino]propanamide
CID 105416383
N-tert-butyl-2-[(1-hydroxy-4-methylcyclohexyl)methylamino]propanamide
CID 65116446
N,N-diethyl-2-[(1-ethylcyclopentyl)methylamino]propanamide
CID 113257443
tert-butyl 2-[(1-ethylcyclopropyl)methylamino]propanoate
CID 103734836
2-[(1-cyclopropylcyclopropyl)methylamino]-N-(2-methylbutan-2-yl)propanamide
CID 103841216
N-tert-butyl-2-(2-cyclopentylethylamino)propanamide
CID 60734573
2-[[1-(dimethylamino)cyclopentyl]methylamino]-N-(2-methylbutan-2-yl)propanamide
CID 83121707
N-tert-butyl-2-[(2,2,3,3-tetramethylcyclopropyl)methylamino]propanamide
CID 79358046
1-[[1-(tert-butylamino)-1-oxopropan-2-yl]carbamoyl]cyclobutane-1-carboxylic acid
CID 113408093
N-[(1-ethylcyclobutyl)methyl]-2-hydroxy-2-(1-hydroxycyclobutyl)acetamide
CID 138013303
methyl 2-[(1-ethylcyclobutyl)methylamino]butanoate
CID 107302654

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-[(1-ethylcyclobutyl)methylamino]propanamide?
The IUPAC name of N-tert-butyl-2-[(1-ethylcyclobutyl)methylamino]propanamide (CID 113252651) is N-tert-butyl-2-[(1-ethylcyclobutyl)methylamino]propanamide.
What is the SMILES notation for N-tert-butyl-2-[(1-ethylcyclobutyl)methylamino]propanamide?
The canonical SMILES for N-tert-butyl-2-[(1-ethylcyclobutyl)methylamino]propanamide is CCC1(CNC(C)C(=O)NC(C)(C)C)CCC1.
What is the InChIKey of N-tert-butyl-2-[(1-ethylcyclobutyl)methylamino]propanamide?
The InChIKey is DFWVKMWYGORRBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-6-14(8-7-9-14)10-15-11(2)12(17)16-13(3,4)5/h11,15H,6-10H2,1-5H3,(H,16,17).
What are the key properties of N-tert-butyl-2-[(1-ethylcyclobutyl)methylamino]propanamide?
N-tert-butyl-2-[(1-ethylcyclobutyl)methylamino]propanamide has a molecular weight of 240.39 g/mol, XLogP of 2.46, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-[(1-ethylcyclobutyl)methylamino]propanamide is sourced from PubChem (CID 113252651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).