2-[(1-ethylcyclopropyl)methylamino]butanamide

C10H20N2O — CID 103734831

IUPAC2-[(1-ethylcyclopropyl)methylamino]butanamide
SMILESCCC(NCC1(CC)CC1)C(N)=O
InChIInChI=1S/C10H20N2O/c1-3-8(9(11)13)12-7-10(4-2)5-6-10/h8,12H,3-7H2,1-2H3,(H2,11,13)
InChIKeyGMRPMXIPQHMQBF-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.03
Rot. Bonds6

About 2-[(1-ethylcyclopropyl)methylamino]butanamide

2-[(1-ethylcyclopropyl)methylamino]butanamide (PubChem CID 103734831) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-[(1-ethylcyclopropyl)methylamino]butanamide.

Molecular Properties

Compound Name2-[(1-ethylcyclopropyl)methylamino]butanamide
PubChem CID103734831
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-[(1-ethylcyclopropyl)methylamino]butanamide
SMILESCCC(NCC1(CC)CC1)C(N)=O
InChIInChI=1S/C10H20N2O/c1-3-8(9(11)13)12-7-10(4-2)5-6-10/h8,12H,3-7H2,1-2H3,(H2,11,13)
InChIKeyGMRPMXIPQHMQBF-UHFFFAOYSA-N
XLogP1.03
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-acetamido-N-cyclopropyl-3-methylbutanamide
CID 4852101
N-[2-(3-methylbutan-2-ylamino)-2-oxoethyl]cyclopropanecarboxamide
CID 71942232
N-(2-fluorocyclopropyl)-3,3-dimethyl-2-(methylamino)butanamide
CID 70337135
N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-2-fluorocyclopropane-1-carboxamide
CID 145466311
N-[(2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl]-1-fluorocyclopropane-1-carboxamide
CID 175634878
2-[(1-ethylcyclopropyl)methylamino]-N-(2,2,2-trifluoroethyl)propanamide
CID 113251353
2-[1-(1-methylcyclopropyl)ethylamino]-N-(2,2,2-trifluoroethyl)acetamide
CID 115713614
2-acetamido-N,3,3-trimethylbutanamide
CID 3814733
(2S)-2-acetamido-3,3-dimethylbutanamide
CID 10057984
2-[(1,2,2-Trimethylpropyl)amino]acetamide
CID 16773145
2-amino-3,3-dimethyl-N-propylbutanamide
CID 17809005
2-[(2,2-Dimethyl-4-oxopentan-3-yl)amino]acetamide
CID 18329554

Frequently Asked Questions

What is the IUPAC name of 2-[(1-ethylcyclopropyl)methylamino]butanamide?
The IUPAC name of 2-[(1-ethylcyclopropyl)methylamino]butanamide (CID 103734831) is 2-[(1-ethylcyclopropyl)methylamino]butanamide.
What is the SMILES notation for 2-[(1-ethylcyclopropyl)methylamino]butanamide?
The canonical SMILES for 2-[(1-ethylcyclopropyl)methylamino]butanamide is CCC(NCC1(CC)CC1)C(N)=O.
What is the InChIKey of 2-[(1-ethylcyclopropyl)methylamino]butanamide?
The InChIKey is GMRPMXIPQHMQBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-3-8(9(11)13)12-7-10(4-2)5-6-10/h8,12H,3-7H2,1-2H3,(H2,11,13).
What are the key properties of 2-[(1-ethylcyclopropyl)methylamino]butanamide?
2-[(1-ethylcyclopropyl)methylamino]butanamide has a molecular weight of 184.28 g/mol, XLogP of 1.03, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-ethylcyclopropyl)methylamino]butanamide is sourced from PubChem (CID 103734831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).