2-amino-2-cyclopropyl-N-(2-methylbutan-2-yl)propanamide

C11H22N2O — CID 60866770

IUPAC2-amino-2-cyclopropyl-N-(2-methylbutan-2-yl)propanamide
SMILESCCC(C)(C)NC(=O)C(C)(N)C1CC1
InChIInChI=1S/C11H22N2O/c1-5-10(2,3)13-9(14)11(4,12)8-6-7-8/h8H,5-7,12H2,1-4H3,(H,13,14)
InChIKeyWDSWIBRJPJKPDV-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.42
Rot. Bonds4

About 2-amino-2-cyclopropyl-N-(2-methylbutan-2-yl)propanamide

2-amino-2-cyclopropyl-N-(2-methylbutan-2-yl)propanamide (PubChem CID 60866770) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-N-(2-methylbutan-2-yl)propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-N-(2-methylbutan-2-yl)propanamide
PubChem CID60866770
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name2-amino-2-cyclopropyl-N-(2-methylbutan-2-yl)propanamide
SMILESCCC(C)(C)NC(=O)C(C)(N)C1CC1
InChIInChI=1S/C11H22N2O/c1-5-10(2,3)13-9(14)11(4,12)8-6-7-8/h8H,5-7,12H2,1-4H3,(H,13,14)
InChIKeyWDSWIBRJPJKPDV-UHFFFAOYSA-N
XLogP1.42
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-2-cyclopropyl-N-(1-hydroxy-2-methylbutan-2-yl)propanamide
CID 64548894
2-amino-2-cyclopropyl-N-(cyclopropylmethyl)propanamide
CID 60867867
2-amino-2-cyclopropyl-N-(2-ethylbutyl)propanamide
CID 115746720
2-amino-2-cyclopropyl-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide
CID 60866101
3-[(2-amino-2-cyclopropylpropanoyl)amino]butanamide
CID 115746838
2-amino-2-cyclopropyl-N-(3-ethylpentan-2-yl)propanamide
CID 63843687
2-amino-2-cyclopropyl-N-(2,2-dimethoxyethyl)propanamide
CID 61274918
2-amino-2-cyclopropyl-N-(3-methylpentan-2-yl)propanamide
CID 61463878
2-amino-2-cyclopropyl-N-(2-methylbutyl)propanamide
CID 62694160
2-amino-2-cyclopropyl-N-hexan-2-ylpropanamide
CID 62198947
2-amino-N-(2-cyclopentylethyl)-2-cyclopropylpropanamide
CID 60919572
2-amino-2-cyclopropyl-N-[1-(diethylamino)-1-oxopropan-2-yl]propanamide
CID 60867535

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-N-(2-methylbutan-2-yl)propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-N-(2-methylbutan-2-yl)propanamide (CID 60866770) is 2-amino-2-cyclopropyl-N-(2-methylbutan-2-yl)propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-N-(2-methylbutan-2-yl)propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-N-(2-methylbutan-2-yl)propanamide is CCC(C)(C)NC(=O)C(C)(N)C1CC1.
What is the InChIKey of 2-amino-2-cyclopropyl-N-(2-methylbutan-2-yl)propanamide?
The InChIKey is WDSWIBRJPJKPDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-5-10(2,3)13-9(14)11(4,12)8-6-7-8/h8H,5-7,12H2,1-4H3,(H,13,14).
What are the key properties of 2-amino-2-cyclopropyl-N-(2-methylbutan-2-yl)propanamide?
2-amino-2-cyclopropyl-N-(2-methylbutan-2-yl)propanamide has a molecular weight of 198.31 g/mol, XLogP of 1.42, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-N-(2-methylbutan-2-yl)propanamide is sourced from PubChem (CID 60866770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).