2-(4-benzylmorpholin-2-yl)-N-cyclopentylacetamide

C18H26N2O2 — CID 56794437

IUPAC2-(4-benzylmorpholin-2-yl)-N-cyclopentylacetamide
SMILESO=C(CC1CN(Cc2ccccc2)CCO1)NC1CCCC1
InChIInChI=1S/C18H26N2O2/c21-18(19-16-8-4-5-9-16)12-17-14-20(10-11-22-17)13-15-6-2-1-3-7-15/h1-3,6-7,16-17H,4-5,8-14H2,(H,19,21)
InChIKeyWPKPPRUNYFIKLK-UHFFFAOYSA-N
MW302.42 g/mol
LogP2.34
Rot. Bonds5

About 2-(4-benzylmorpholin-2-yl)-N-cyclopentylacetamide

2-(4-benzylmorpholin-2-yl)-N-cyclopentylacetamide (PubChem CID 56794437) has the molecular formula C18H26N2O2 and a molecular weight of 302.42 g/mol. Its IUPAC name is 2-(4-benzylmorpholin-2-yl)-N-cyclopentylacetamide.

Molecular Properties

Compound Name2-(4-benzylmorpholin-2-yl)-N-cyclopentylacetamide
PubChem CID56794437
Molecular FormulaC18H26N2O2
Molecular Weight302.42 g/mol
Exact Mass302.20
IUPAC Name2-(4-benzylmorpholin-2-yl)-N-cyclopentylacetamide
SMILESO=C(CC1CN(Cc2ccccc2)CCO1)NC1CCCC1
InChIInChI=1S/C18H26N2O2/c21-18(19-16-8-4-5-9-16)12-17-14-20(10-11-22-17)13-15-6-2-1-3-7-15/h1-3,6-7,16-17H,4-5,8-14H2,(H,19,21)
InChIKeyWPKPPRUNYFIKLK-UHFFFAOYSA-N
XLogP2.34
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-benzylmorpholin-2-yl)-N-cyclopentylacetamide?
The IUPAC name of 2-(4-benzylmorpholin-2-yl)-N-cyclopentylacetamide (CID 56794437) is 2-(4-benzylmorpholin-2-yl)-N-cyclopentylacetamide.
What is the SMILES notation for 2-(4-benzylmorpholin-2-yl)-N-cyclopentylacetamide?
The canonical SMILES for 2-(4-benzylmorpholin-2-yl)-N-cyclopentylacetamide is O=C(CC1CN(Cc2ccccc2)CCO1)NC1CCCC1.
What is the InChIKey of 2-(4-benzylmorpholin-2-yl)-N-cyclopentylacetamide?
The InChIKey is WPKPPRUNYFIKLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O2/c21-18(19-16-8-4-5-9-16)12-17-14-20(10-11-22-17)13-15-6-2-1-3-7-15/h1-3,6-7,16-17H,4-5,8-14H2,(H,19,21).
What are the key properties of 2-(4-benzylmorpholin-2-yl)-N-cyclopentylacetamide?
2-(4-benzylmorpholin-2-yl)-N-cyclopentylacetamide has a molecular weight of 302.42 g/mol, XLogP of 2.34, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-benzylmorpholin-2-yl)-N-cyclopentylacetamide is sourced from PubChem (CID 56794437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).