[1-(1-aminocyclopentanecarbonyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone

C15H25N3O3 — CID 60939117

IUPAC[1-(1-aminocyclopentanecarbonyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone
SMILESNC1(C(=O)N2CCCC2C(=O)N2CCOCC2)CCCC1
InChIInChI=1S/C15H25N3O3/c16-15(5-1-2-6-15)14(20)18-7-3-4-12(18)13(19)17-8-10-21-11-9-17/h12H,1-11,16H2
InChIKeyCDMQKGDCORFKMO-UHFFFAOYSA-N
MW295.38 g/mol
LogP0.11
Rot. Bonds2

About [1-(1-aminocyclopentanecarbonyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone

[1-(1-aminocyclopentanecarbonyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone (PubChem CID 60939117) has the molecular formula C15H25N3O3 and a molecular weight of 295.38 g/mol. Its IUPAC name is [1-(1-aminocyclopentanecarbonyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[1-(1-aminocyclopentanecarbonyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone
PubChem CID60939117
Molecular FormulaC15H25N3O3
Molecular Weight295.38 g/mol
Exact Mass295.19
IUPAC Name[1-(1-aminocyclopentanecarbonyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone
SMILESNC1(C(=O)N2CCCC2C(=O)N2CCOCC2)CCCC1
InChIInChI=1S/C15H25N3O3/c16-15(5-1-2-6-15)14(20)18-7-3-4-12(18)13(19)17-8-10-21-11-9-17/h12H,1-11,16H2
InChIKeyCDMQKGDCORFKMO-UHFFFAOYSA-N
XLogP0.11
TPSA75.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 50.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [1-(1-aminocyclopentanecarbonyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone?
The IUPAC name of [1-(1-aminocyclopentanecarbonyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone (CID 60939117) is [1-(1-aminocyclopentanecarbonyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [1-(1-aminocyclopentanecarbonyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [1-(1-aminocyclopentanecarbonyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone is NC1(C(=O)N2CCCC2C(=O)N2CCOCC2)CCCC1.
What is the InChIKey of [1-(1-aminocyclopentanecarbonyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone?
The InChIKey is CDMQKGDCORFKMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O3/c16-15(5-1-2-6-15)14(20)18-7-3-4-12(18)13(19)17-8-10-21-11-9-17/h12H,1-11,16H2.
What are the key properties of [1-(1-aminocyclopentanecarbonyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone?
[1-(1-aminocyclopentanecarbonyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone has a molecular weight of 295.38 g/mol, XLogP of 0.11, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-aminocyclopentanecarbonyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 60939117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).