2-cyclopropyl-2-(2-methylpropylamino)butanamide

C11H22N2O — CID 64917197

IUPAC2-cyclopropyl-2-(2-methylpropylamino)butanamide
SMILESCCC(NCC(C)C)(C(N)=O)C1CC1
InChIInChI=1S/C11H22N2O/c1-4-11(10(12)14,9-5-6-9)13-7-8(2)3/h8-9,13H,4-7H2,1-3H3,(H2,12,14)
InChIKeyUWGPTSLYFHNKIY-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.28
Rot. Bonds6

About 2-cyclopropyl-2-(2-methylpropylamino)butanamide

2-cyclopropyl-2-(2-methylpropylamino)butanamide (PubChem CID 64917197) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 2-cyclopropyl-2-(2-methylpropylamino)butanamide.

Molecular Properties

Compound Name2-cyclopropyl-2-(2-methylpropylamino)butanamide
PubChem CID64917197
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name2-cyclopropyl-2-(2-methylpropylamino)butanamide
SMILESCCC(NCC(C)C)(C(N)=O)C1CC1
InChIInChI=1S/C11H22N2O/c1-4-11(10(12)14,9-5-6-9)13-7-8(2)3/h8-9,13H,4-7H2,1-3H3,(H2,12,14)
InChIKeyUWGPTSLYFHNKIY-UHFFFAOYSA-N
XLogP1.28
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-(2-methylpropylamino)butanamide?
The IUPAC name of 2-cyclopropyl-2-(2-methylpropylamino)butanamide (CID 64917197) is 2-cyclopropyl-2-(2-methylpropylamino)butanamide.
What is the SMILES notation for 2-cyclopropyl-2-(2-methylpropylamino)butanamide?
The canonical SMILES for 2-cyclopropyl-2-(2-methylpropylamino)butanamide is CCC(NCC(C)C)(C(N)=O)C1CC1.
What is the InChIKey of 2-cyclopropyl-2-(2-methylpropylamino)butanamide?
The InChIKey is UWGPTSLYFHNKIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-4-11(10(12)14,9-5-6-9)13-7-8(2)3/h8-9,13H,4-7H2,1-3H3,(H2,12,14).
What are the key properties of 2-cyclopropyl-2-(2-methylpropylamino)butanamide?
2-cyclopropyl-2-(2-methylpropylamino)butanamide has a molecular weight of 198.31 g/mol, XLogP of 1.28, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-(2-methylpropylamino)butanamide is sourced from PubChem (CID 64917197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).