2-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-methylpropanamide;dihydrochloride

C11H23Cl2N3O — CID 119864797

IUPAC2-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-methylpropanamide;dihydrochloride
SMILESCC(C)(N)C(=O)NC1CCN(C2CC2)C1.Cl.Cl
InChIInChI=1S/C11H21N3O.2ClH/c1-11(2,12)10(15)13-8-5-6-14(7-8)9-3-4-9;;/h8-9H,3-7,12H2,1-2H3,(H,13,15);2*1H
InChIKeyDAYIMYZEFGDZQN-UHFFFAOYSA-N
MW284.23 g/mol
LogP0.92
Rot. Bonds3

About 2-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-methylpropanamide;dihydrochloride

2-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-methylpropanamide;dihydrochloride (PubChem CID 119864797) has the molecular formula C11H23Cl2N3O and a molecular weight of 284.23 g/mol. Its IUPAC name is 2-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-methylpropanamide;dihydrochloride.

Molecular Properties

Compound Name2-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-methylpropanamide;dihydrochloride
PubChem CID119864797
Molecular FormulaC11H23Cl2N3O
Molecular Weight284.23 g/mol
Exact Mass283.12
IUPAC Name2-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-methylpropanamide;dihydrochloride
SMILESCC(C)(N)C(=O)NC1CCN(C2CC2)C1.Cl.Cl
InChIInChI=1S/C11H21N3O.2ClH/c1-11(2,12)10(15)13-8-5-6-14(7-8)9-3-4-9;;/h8-9H,3-7,12H2,1-2H3,(H,13,15);2*1H
InChIKeyDAYIMYZEFGDZQN-UHFFFAOYSA-N
XLogP0.92
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.23
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-methylpentanamide;dihydrochloride
CID 119864844
3-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2,2-dimethylpropanamide;dihydrochloride
CID 119864814
2-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-phenylpropanamide
CID 62487733
2-amino-N-(1-tert-butylpiperidin-4-yl)-2-methylpropanamide
CID 61264639
N-(1-cyclopropylpiperidin-4-yl)-2-methyl-2-(methylamino)propanamide
CID 62847423
2-amino-N-(1-ethylpiperidin-4-yl)-2-methylpropanamide
CID 61266826
2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-methylpropanamide
CID 119900290
1-cyclobutyl-3-(1-cyclopropylpyrrolidin-3-yl)urea
CID 115629326
2-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-(4-methylphenyl)acetamide;dihydrochloride
CID 120669933
(E)-N-(1-cyclopropylpyrrolidin-3-yl)but-2-enamide
CID 110470176
1-amino-N-(1-cyclopropylpyrrolidin-3-yl)cyclohexane-1-carboxamide;dihydrochloride
CID 119864838
tert-butyl N-(1-cyclopentylpyrrolidin-3-yl)carbamate
CID 68513412

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-methylpropanamide;dihydrochloride?
The IUPAC name of 2-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-methylpropanamide;dihydrochloride (CID 119864797) is 2-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-methylpropanamide;dihydrochloride.
What is the SMILES notation for 2-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-methylpropanamide;dihydrochloride?
The canonical SMILES for 2-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-methylpropanamide;dihydrochloride is CC(C)(N)C(=O)NC1CCN(C2CC2)C1.Cl.Cl.
What is the InChIKey of 2-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-methylpropanamide;dihydrochloride?
The InChIKey is DAYIMYZEFGDZQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O.2ClH/c1-11(2,12)10(15)13-8-5-6-14(7-8)9-3-4-9;;/h8-9H,3-7,12H2,1-2H3,(H,13,15);2*1H.
What are the key properties of 2-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-methylpropanamide;dihydrochloride?
2-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-methylpropanamide;dihydrochloride has a molecular weight of 284.23 g/mol, XLogP of 0.92, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-methylpropanamide;dihydrochloride is sourced from PubChem (CID 119864797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).