N-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide

C12H18N2O2 — CID 53016323

IUPACN-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide
SMILESO=C(NC1CCN(C(=O)C2CC2)C1)C1CC1
InChIInChI=1S/C12H18N2O2/c15-11(8-1-2-8)13-10-5-6-14(7-10)12(16)9-3-4-9/h8-10H,1-7H2,(H,13,15)
InChIKeyMFGICWJGEAOMNO-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.52
Rot. Bonds3

About N-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide

N-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide (PubChem CID 53016323) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is N-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide
PubChem CID53016323
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC NameN-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide
SMILESO=C(NC1CCN(C(=O)C2CC2)C1)C1CC1
InChIInChI=1S/C12H18N2O2/c15-11(8-1-2-8)13-10-5-6-14(7-10)12(16)9-3-4-9/h8-10H,1-7H2,(H,13,15)
InChIKeyMFGICWJGEAOMNO-UHFFFAOYSA-N
XLogP0.52
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide?
The IUPAC name of N-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide (CID 53016323) is N-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide is O=C(NC1CCN(C(=O)C2CC2)C1)C1CC1.
What is the InChIKey of N-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide?
The InChIKey is MFGICWJGEAOMNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c15-11(8-1-2-8)13-10-5-6-14(7-10)12(16)9-3-4-9/h8-10H,1-7H2,(H,13,15).
What are the key properties of N-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide?
N-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide has a molecular weight of 222.29 g/mol, XLogP of 0.52, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide is sourced from PubChem (CID 53016323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).