1-(morpholin-4-ylmethyl)pyrrolidin-2-one

C9H16N2O2 — CID 1203376

IUPAC1-(morpholin-4-ylmethyl)pyrrolidin-2-one
SMILESO=C1CCCN1CN1CCOCC1
InChIInChI=1S/C9H16N2O2/c12-9-2-1-3-11(9)8-10-4-6-13-7-5-10/h1-8H2
InChIKeyBVNIPVRQJNRXKD-UHFFFAOYSA-N
MW184.24 g/mol
LogP-0.10
Rot. Bonds2

About 1-(morpholin-4-ylmethyl)pyrrolidin-2-one

1-(morpholin-4-ylmethyl)pyrrolidin-2-one (PubChem CID 1203376) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is 1-(morpholin-4-ylmethyl)pyrrolidin-2-one.

Molecular Properties

Compound Name1-(morpholin-4-ylmethyl)pyrrolidin-2-one
PubChem CID1203376
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC Name1-(morpholin-4-ylmethyl)pyrrolidin-2-one
SMILESO=C1CCCN1CN1CCOCC1
InChIInChI=1S/C9H16N2O2/c12-9-2-1-3-11(9)8-10-4-6-13-7-5-10/h1-8H2
InChIKeyBVNIPVRQJNRXKD-UHFFFAOYSA-N
XLogP-0.10
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 5-0.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(morpholin-4-ylmethyl)pyrrolidin-2-one?
The IUPAC name of 1-(morpholin-4-ylmethyl)pyrrolidin-2-one (CID 1203376) is 1-(morpholin-4-ylmethyl)pyrrolidin-2-one.
What is the SMILES notation for 1-(morpholin-4-ylmethyl)pyrrolidin-2-one?
The canonical SMILES for 1-(morpholin-4-ylmethyl)pyrrolidin-2-one is O=C1CCCN1CN1CCOCC1.
What is the InChIKey of 1-(morpholin-4-ylmethyl)pyrrolidin-2-one?
The InChIKey is BVNIPVRQJNRXKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2/c12-9-2-1-3-11(9)8-10-4-6-13-7-5-10/h1-8H2.
What are the key properties of 1-(morpholin-4-ylmethyl)pyrrolidin-2-one?
1-(morpholin-4-ylmethyl)pyrrolidin-2-one has a molecular weight of 184.24 g/mol, XLogP of -0.10, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(morpholin-4-ylmethyl)pyrrolidin-2-one is sourced from PubChem (CID 1203376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).