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

C10H21N3O — CID 63906412

IUPAC2-amino-2-cyclopropyl-3-[methyl(propyl)amino]propanamide
SMILESCCCN(C)CC(N)(C(N)=O)C1CC1
InChIInChI=1S/C10H21N3O/c1-3-6-13(2)7-10(12,9(11)14)8-4-5-8/h8H,3-7,12H2,1-2H3,(H2,11,14)
InChIKeyGFFDDWLDSZNYSL-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.08
Rot. Bonds6

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

2-amino-2-cyclopropyl-3-[methyl(propyl)amino]propanamide (PubChem CID 63906412) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-3-[methyl(propyl)amino]propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-3-[methyl(propyl)amino]propanamide
PubChem CID63906412
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name2-amino-2-cyclopropyl-3-[methyl(propyl)amino]propanamide
SMILESCCCN(C)CC(N)(C(N)=O)C1CC1
InChIInChI=1S/C10H21N3O/c1-3-6-13(2)7-10(12,9(11)14)8-4-5-8/h8H,3-7,12H2,1-2H3,(H2,11,14)
InChIKeyGFFDDWLDSZNYSL-UHFFFAOYSA-N
XLogP-0.08
TPSA72.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-2-cyclopropyl-3-[2-ethoxyethyl(methyl)amino]propanamide
CID 81062105
2-amino-2-cyclopropyl-3-[ethyl(propyl)amino]propanamide
CID 63910109
2-amino-2-cyclopropyl-3-[3-methoxypropyl(methyl)amino]propanamide
CID 63925804
2-amino-2-cyclopropyl-3-[methyl(pentyl)amino]propanoic acid
CID 63910898
2-cyclopropyl-2-(methylamino)-3-[methyl(propyl)amino]propanamide
CID 63906423
2-amino-2-cyclopropyl-3-[methyl-(4-methylcyclohexyl)amino]propanamide
CID 63917319
methyl 2-amino-3-[butyl(methyl)amino]-2-cyclopropylpropanoate
CID 63907793
2-amino-3-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]-2-cyclopropylpropanamide
CID 63927049
2-amino-3-[cyclopentyl(methyl)amino]-2-cyclopropylpropanamide
CID 63910103
2-amino-3-[butan-2-yl(butyl)amino]-2-cyclopropylpropanamide
CID 63919688
2-amino-2-cyclopropyl-3-[methyl(oxolan-2-ylmethyl)amino]propanamide
CID 63911354
2-amino-2-cyclopropyl-3-[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]propanamide
CID 63927660

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-3-[methyl(propyl)amino]propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-3-[methyl(propyl)amino]propanamide (CID 63906412) is 2-amino-2-cyclopropyl-3-[methyl(propyl)amino]propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-3-[methyl(propyl)amino]propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-3-[methyl(propyl)amino]propanamide is CCCN(C)CC(N)(C(N)=O)C1CC1.
What is the InChIKey of 2-amino-2-cyclopropyl-3-[methyl(propyl)amino]propanamide?
The InChIKey is GFFDDWLDSZNYSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-3-6-13(2)7-10(12,9(11)14)8-4-5-8/h8H,3-7,12H2,1-2H3,(H2,11,14).
What are the key properties of 2-amino-2-cyclopropyl-3-[methyl(propyl)amino]propanamide?
2-amino-2-cyclopropyl-3-[methyl(propyl)amino]propanamide has a molecular weight of 199.30 g/mol, XLogP of -0.08, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-3-[methyl(propyl)amino]propanamide is sourced from PubChem (CID 63906412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).