2-cyclopropyl-2-(cyclopropylamino)-3-(3-methoxypyrrolidin-1-yl)propanamide

C14H25N3O2 — CID 103537930

IUPAC2-cyclopropyl-2-(cyclopropylamino)-3-(3-methoxypyrrolidin-1-yl)propanamide
SMILESCOC1CCN(CC(NC2CC2)(C(N)=O)C2CC2)C1
InChIInChI=1S/C14H25N3O2/c1-19-12-6-7-17(8-12)9-14(13(15)18,10-2-3-10)16-11-4-5-11/h10-12,16H,2-9H2,1H3,(H2,15,18)
InChIKeyGNDGNIGTHQUAAX-UHFFFAOYSA-N
MW267.37 g/mol
LogP0.09
Rot. Bonds7

About 2-cyclopropyl-2-(cyclopropylamino)-3-(3-methoxypyrrolidin-1-yl)propanamide

2-cyclopropyl-2-(cyclopropylamino)-3-(3-methoxypyrrolidin-1-yl)propanamide (PubChem CID 103537930) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is 2-cyclopropyl-2-(cyclopropylamino)-3-(3-methoxypyrrolidin-1-yl)propanamide.

Molecular Properties

Compound Name2-cyclopropyl-2-(cyclopropylamino)-3-(3-methoxypyrrolidin-1-yl)propanamide
PubChem CID103537930
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC Name2-cyclopropyl-2-(cyclopropylamino)-3-(3-methoxypyrrolidin-1-yl)propanamide
SMILESCOC1CCN(CC(NC2CC2)(C(N)=O)C2CC2)C1
InChIInChI=1S/C14H25N3O2/c1-19-12-6-7-17(8-12)9-14(13(15)18,10-2-3-10)16-11-4-5-11/h10-12,16H,2-9H2,1H3,(H2,15,18)
InChIKeyGNDGNIGTHQUAAX-UHFFFAOYSA-N
XLogP0.09
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 50.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-(cyclopropylamino)-3-(3-methoxypyrrolidin-1-yl)propanamide?
The IUPAC name of 2-cyclopropyl-2-(cyclopropylamino)-3-(3-methoxypyrrolidin-1-yl)propanamide (CID 103537930) is 2-cyclopropyl-2-(cyclopropylamino)-3-(3-methoxypyrrolidin-1-yl)propanamide.
What is the SMILES notation for 2-cyclopropyl-2-(cyclopropylamino)-3-(3-methoxypyrrolidin-1-yl)propanamide?
The canonical SMILES for 2-cyclopropyl-2-(cyclopropylamino)-3-(3-methoxypyrrolidin-1-yl)propanamide is COC1CCN(CC(NC2CC2)(C(N)=O)C2CC2)C1.
What is the InChIKey of 2-cyclopropyl-2-(cyclopropylamino)-3-(3-methoxypyrrolidin-1-yl)propanamide?
The InChIKey is GNDGNIGTHQUAAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-19-12-6-7-17(8-12)9-14(13(15)18,10-2-3-10)16-11-4-5-11/h10-12,16H,2-9H2,1H3,(H2,15,18).
What are the key properties of 2-cyclopropyl-2-(cyclopropylamino)-3-(3-methoxypyrrolidin-1-yl)propanamide?
2-cyclopropyl-2-(cyclopropylamino)-3-(3-methoxypyrrolidin-1-yl)propanamide has a molecular weight of 267.37 g/mol, XLogP of 0.09, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-(cyclopropylamino)-3-(3-methoxypyrrolidin-1-yl)propanamide is sourced from PubChem (CID 103537930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).