N-(2-morpholin-4-ylethyl)cyclopentanecarboxamide

C12H22N2O2 — CID 868845

IUPACN-(2-morpholin-4-ylethyl)cyclopentanecarboxamide
SMILESO=C(NCCN1CCOCC1)C1CCCC1
InChIInChI=1S/C12H22N2O2/c15-12(11-3-1-2-4-11)13-5-6-14-7-9-16-10-8-14/h11H,1-10H2,(H,13,15)
InChIKeyQGLVXLXMBVPITP-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.62
Rot. Bonds4

About N-(2-morpholin-4-ylethyl)cyclopentanecarboxamide

N-(2-morpholin-4-ylethyl)cyclopentanecarboxamide (PubChem CID 868845) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)cyclopentanecarboxamide
PubChem CID868845
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC NameN-(2-morpholin-4-ylethyl)cyclopentanecarboxamide
SMILESO=C(NCCN1CCOCC1)C1CCCC1
InChIInChI=1S/C12H22N2O2/c15-12(11-3-1-2-4-11)13-5-6-14-7-9-16-10-8-14/h11H,1-10H2,(H,13,15)
InChIKeyQGLVXLXMBVPITP-UHFFFAOYSA-N
XLogP0.62
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)cyclopentanecarboxamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)cyclopentanecarboxamide (CID 868845) is N-(2-morpholin-4-ylethyl)cyclopentanecarboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)cyclopentanecarboxamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)cyclopentanecarboxamide is O=C(NCCN1CCOCC1)C1CCCC1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)cyclopentanecarboxamide?
The InChIKey is QGLVXLXMBVPITP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c15-12(11-3-1-2-4-11)13-5-6-14-7-9-16-10-8-14/h11H,1-10H2,(H,13,15).
What are the key properties of N-(2-morpholin-4-ylethyl)cyclopentanecarboxamide?
N-(2-morpholin-4-ylethyl)cyclopentanecarboxamide has a molecular weight of 226.32 g/mol, XLogP of 0.62, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)cyclopentanecarboxamide is sourced from PubChem (CID 868845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).