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

C11H23N3O — CID 63906423

IUPAC2-cyclopropyl-2-(methylamino)-3-[methyl(propyl)amino]propanamide
SMILESCCCN(C)CC(NC)(C(N)=O)C1CC1
InChIInChI=1S/C11H23N3O/c1-4-7-14(3)8-11(13-2,10(12)15)9-5-6-9/h9,13H,4-8H2,1-3H3,(H2,12,15)
InChIKeyCQVMRGGQUWWUCZ-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.18
Rot. Bonds7

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

2-cyclopropyl-2-(methylamino)-3-[methyl(propyl)amino]propanamide (PubChem CID 63906423) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-cyclopropyl-2-(methylamino)-3-[methyl(propyl)amino]propanamide.

Molecular Properties

Compound Name2-cyclopropyl-2-(methylamino)-3-[methyl(propyl)amino]propanamide
PubChem CID63906423
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name2-cyclopropyl-2-(methylamino)-3-[methyl(propyl)amino]propanamide
SMILESCCCN(C)CC(NC)(C(N)=O)C1CC1
InChIInChI=1S/C11H23N3O/c1-4-7-14(3)8-11(13-2,10(12)15)9-5-6-9/h9,13H,4-8H2,1-3H3,(H2,12,15)
InChIKeyCQVMRGGQUWWUCZ-UHFFFAOYSA-N
XLogP0.18
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
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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Related Compounds

2-cyclopropyl-2-(methylamino)-3-[propan-2-yl(propyl)amino]propanamide
CID 63910696
2-cyclopropyl-2-(methylamino)-3-[methyl(propan-2-yl)amino]propanamide
CID 63908080
2-amino-2-cyclopropyl-3-[methyl(propyl)amino]propanamide
CID 63906412
ethyl 3-[butyl(methyl)amino]-2-cyclopropyl-2-(methylamino)propanoate
CID 63908426
2-cyclopropyl-3-[3-(dimethylamino)propyl-methylamino]-2-(ethylamino)propanamide
CID 63928072
3-[bis(3-methylbutyl)amino]-2-cyclopropyl-2-(methylamino)propanamide
CID 107871018
2-cyclopropyl-3-[2,2-dimethylpropyl(methyl)amino]-2-(propylamino)propanamide
CID 63909203
2-cyclopropyl-2-(cyclopropylamino)-3-[ethyl(propyl)amino]propanamide
CID 63911092
3-[cyclobutylmethyl(methyl)amino]-2-cyclopropyl-2-(propylamino)propanamide
CID 63925000
methyl 2-cyclopropyl-3-[2-ethoxyethyl(methyl)amino]-2-(methylamino)propanoate
CID 81061750
2-cyclopropyl-3-(N-ethyl-4-methylanilino)-2-(methylamino)propanamide
CID 63919628
ethyl 2-cyclopropyl-3-[2,2-dimethylpropyl(methyl)amino]-2-(methylamino)propanoate
CID 63909006

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-(methylamino)-3-[methyl(propyl)amino]propanamide?
The IUPAC name of 2-cyclopropyl-2-(methylamino)-3-[methyl(propyl)amino]propanamide (CID 63906423) is 2-cyclopropyl-2-(methylamino)-3-[methyl(propyl)amino]propanamide.
What is the SMILES notation for 2-cyclopropyl-2-(methylamino)-3-[methyl(propyl)amino]propanamide?
The canonical SMILES for 2-cyclopropyl-2-(methylamino)-3-[methyl(propyl)amino]propanamide is CCCN(C)CC(NC)(C(N)=O)C1CC1.
What is the InChIKey of 2-cyclopropyl-2-(methylamino)-3-[methyl(propyl)amino]propanamide?
The InChIKey is CQVMRGGQUWWUCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-4-7-14(3)8-11(13-2,10(12)15)9-5-6-9/h9,13H,4-8H2,1-3H3,(H2,12,15).
What are the key properties of 2-cyclopropyl-2-(methylamino)-3-[methyl(propyl)amino]propanamide?
2-cyclopropyl-2-(methylamino)-3-[methyl(propyl)amino]propanamide has a molecular weight of 213.32 g/mol, XLogP of 0.18, 7 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(propyl)amino]propanamide is sourced from PubChem (CID 63906423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).