2-cyclopropyl-2-(methylamino)-3-[methyl(propan-2-yl)amino]propanamide

C11H23N3O — CID 63908080

IUPAC2-cyclopropyl-2-(methylamino)-3-[methyl(propan-2-yl)amino]propanamide
SMILESCNC(CN(C)C(C)C)(C(N)=O)C1CC1
InChIInChI=1S/C11H23N3O/c1-8(2)14(4)7-11(13-3,10(12)15)9-5-6-9/h8-9,13H,5-7H2,1-4H3,(H2,12,15)
InChIKeyWBFMBPOHXFGDIJ-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.18
Rot. Bonds6

About 2-cyclopropyl-2-(methylamino)-3-[methyl(propan-2-yl)amino]propanamide

2-cyclopropyl-2-(methylamino)-3-[methyl(propan-2-yl)amino]propanamide (PubChem CID 63908080) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-cyclopropyl-2-(methylamino)-3-[methyl(propan-2-yl)amino]propanamide.

Molecular Properties

Compound Name2-cyclopropyl-2-(methylamino)-3-[methyl(propan-2-yl)amino]propanamide
PubChem CID63908080
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name2-cyclopropyl-2-(methylamino)-3-[methyl(propan-2-yl)amino]propanamide
SMILESCNC(CN(C)C(C)C)(C(N)=O)C1CC1
InChIInChI=1S/C11H23N3O/c1-8(2)14(4)7-11(13-3,10(12)15)9-5-6-9/h8-9,13H,5-7H2,1-4H3,(H2,12,15)
InChIKeyWBFMBPOHXFGDIJ-UHFFFAOYSA-N
XLogP0.18
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-(methylamino)-3-[methyl(propan-2-yl)amino]propanamide?
The IUPAC name of 2-cyclopropyl-2-(methylamino)-3-[methyl(propan-2-yl)amino]propanamide (CID 63908080) is 2-cyclopropyl-2-(methylamino)-3-[methyl(propan-2-yl)amino]propanamide.
What is the SMILES notation for 2-cyclopropyl-2-(methylamino)-3-[methyl(propan-2-yl)amino]propanamide?
The canonical SMILES for 2-cyclopropyl-2-(methylamino)-3-[methyl(propan-2-yl)amino]propanamide is CNC(CN(C)C(C)C)(C(N)=O)C1CC1.
What is the InChIKey of 2-cyclopropyl-2-(methylamino)-3-[methyl(propan-2-yl)amino]propanamide?
The InChIKey is WBFMBPOHXFGDIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-8(2)14(4)7-11(13-3,10(12)15)9-5-6-9/h8-9,13H,5-7H2,1-4H3,(H2,12,15).
What are the key properties of 2-cyclopropyl-2-(methylamino)-3-[methyl(propan-2-yl)amino]propanamide?
2-cyclopropyl-2-(methylamino)-3-[methyl(propan-2-yl)amino]propanamide has a molecular weight of 213.32 g/mol, XLogP of 0.18, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-(methylamino)-3-[methyl(propan-2-yl)amino]propanamide is sourced from PubChem (CID 63908080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).