N-[(2S)-1-morpholin-4-ylpropan-2-yl]cyclopentanecarboxamide

C13H24N2O2 — CID 51947916

IUPACN-[(2S)-1-morpholin-4-ylpropan-2-yl]cyclopentanecarboxamide
SMILESC[C@@H](CN1CCOCC1)NC(=O)C1CCCC1
InChIInChI=1S/C13H24N2O2/c1-11(10-15-6-8-17-9-7-15)14-13(16)12-4-2-3-5-12/h11-12H,2-10H2,1H3,(H,14,16)/t11-/m0/s1
InChIKeyFSZQGSBOHRXEDG-NSHDSACASA-N
MW240.35 g/mol
LogP1.01
Rot. Bonds4

About N-[(2S)-1-morpholin-4-ylpropan-2-yl]cyclopentanecarboxamide

N-[(2S)-1-morpholin-4-ylpropan-2-yl]cyclopentanecarboxamide (PubChem CID 51947916) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-[(2S)-1-morpholin-4-ylpropan-2-yl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[(2S)-1-morpholin-4-ylpropan-2-yl]cyclopentanecarboxamide
PubChem CID51947916
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-[(2S)-1-morpholin-4-ylpropan-2-yl]cyclopentanecarboxamide
SMILESC[C@@H](CN1CCOCC1)NC(=O)C1CCCC1
InChIInChI=1S/C13H24N2O2/c1-11(10-15-6-8-17-9-7-15)14-13(16)12-4-2-3-5-12/h11-12H,2-10H2,1H3,(H,14,16)/t11-/m0/s1
InChIKeyFSZQGSBOHRXEDG-NSHDSACASA-N
XLogP1.01
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(2S)-1-morpholin-4-ylpropan-2-yl]cyclopentanecarboxamide?
The IUPAC name of N-[(2S)-1-morpholin-4-ylpropan-2-yl]cyclopentanecarboxamide (CID 51947916) is N-[(2S)-1-morpholin-4-ylpropan-2-yl]cyclopentanecarboxamide.
What is the SMILES notation for N-[(2S)-1-morpholin-4-ylpropan-2-yl]cyclopentanecarboxamide?
The canonical SMILES for N-[(2S)-1-morpholin-4-ylpropan-2-yl]cyclopentanecarboxamide is C[C@@H](CN1CCOCC1)NC(=O)C1CCCC1.
What is the InChIKey of N-[(2S)-1-morpholin-4-ylpropan-2-yl]cyclopentanecarboxamide?
The InChIKey is FSZQGSBOHRXEDG-NSHDSACASA-N. The full InChI is InChI=1S/C13H24N2O2/c1-11(10-15-6-8-17-9-7-15)14-13(16)12-4-2-3-5-12/h11-12H,2-10H2,1H3,(H,14,16)/t11-/m0/s1.
What are the key properties of N-[(2S)-1-morpholin-4-ylpropan-2-yl]cyclopentanecarboxamide?
N-[(2S)-1-morpholin-4-ylpropan-2-yl]cyclopentanecarboxamide has a molecular weight of 240.35 g/mol, XLogP of 1.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-1-morpholin-4-ylpropan-2-yl]cyclopentanecarboxamide is sourced from PubChem (CID 51947916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).