N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-(methylamino)acetamide;dihydrochloride

C11H23Cl2N3O — CID 119900317

IUPACN-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-(methylamino)acetamide;dihydrochloride
SMILESCNCC(=O)NC1CC(C)N(C2CC2)C1.Cl.Cl
InChIInChI=1S/C11H21N3O.2ClH/c1-8-5-9(13-11(15)6-12-2)7-14(8)10-3-4-10;;/h8-10,12H,3-7H2,1-2H3,(H,13,15);2*1H
InChIKeyCMOFNTGORTVVSN-UHFFFAOYSA-N
MW284.23 g/mol
LogP0.79
Rot. Bonds4

About N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-(methylamino)acetamide;dihydrochloride

N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-(methylamino)acetamide;dihydrochloride (PubChem CID 119900317) has the molecular formula C11H23Cl2N3O and a molecular weight of 284.23 g/mol. Its IUPAC name is N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-(methylamino)acetamide;dihydrochloride.

Molecular Properties

Compound NameN-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-(methylamino)acetamide;dihydrochloride
PubChem CID119900317
Molecular FormulaC11H23Cl2N3O
Molecular Weight284.23 g/mol
Exact Mass283.12
IUPAC NameN-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-(methylamino)acetamide;dihydrochloride
SMILESCNCC(=O)NC1CC(C)N(C2CC2)C1.Cl.Cl
InChIInChI=1S/C11H21N3O.2ClH/c1-8-5-9(13-11(15)6-12-2)7-14(8)10-3-4-10;;/h8-10,12H,3-7H2,1-2H3,(H,13,15);2*1H
InChIKeyCMOFNTGORTVVSN-UHFFFAOYSA-N
XLogP0.79
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.23
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-(methylamino)acetamide;dihydrochloride?
The IUPAC name of N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-(methylamino)acetamide;dihydrochloride (CID 119900317) is N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-(methylamino)acetamide;dihydrochloride.
What is the SMILES notation for N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-(methylamino)acetamide;dihydrochloride?
The canonical SMILES for N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-(methylamino)acetamide;dihydrochloride is CNCC(=O)NC1CC(C)N(C2CC2)C1.Cl.Cl.
What is the InChIKey of N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-(methylamino)acetamide;dihydrochloride?
The InChIKey is CMOFNTGORTVVSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O.2ClH/c1-8-5-9(13-11(15)6-12-2)7-14(8)10-3-4-10;;/h8-10,12H,3-7H2,1-2H3,(H,13,15);2*1H.
What are the key properties of N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-(methylamino)acetamide;dihydrochloride?
N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-(methylamino)acetamide;dihydrochloride has a molecular weight of 284.23 g/mol, XLogP of 0.79, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-(methylamino)acetamide;dihydrochloride is sourced from PubChem (CID 119900317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).