N-(3-cyclopentyl-3-ethoxypropyl)morpholine-4-carboxamide

C15H28N2O3 — CID 71865086

IUPACN-(3-cyclopentyl-3-ethoxypropyl)morpholine-4-carboxamide
SMILESCCOC(CCNC(=O)N1CCOCC1)C1CCCC1
InChIInChI=1S/C15H28N2O3/c1-2-20-14(13-5-3-4-6-13)7-8-16-15(18)17-9-11-19-12-10-17/h13-14H,2-12H2,1H3,(H,16,18)
InChIKeyHOZKPFSXLZWHDC-UHFFFAOYSA-N
MW284.40 g/mol
LogP2.01
Rot. Bonds6

About N-(3-cyclopentyl-3-ethoxypropyl)morpholine-4-carboxamide

N-(3-cyclopentyl-3-ethoxypropyl)morpholine-4-carboxamide (PubChem CID 71865086) has the molecular formula C15H28N2O3 and a molecular weight of 284.40 g/mol. Its IUPAC name is N-(3-cyclopentyl-3-ethoxypropyl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(3-cyclopentyl-3-ethoxypropyl)morpholine-4-carboxamide
PubChem CID71865086
Molecular FormulaC15H28N2O3
Molecular Weight284.40 g/mol
Exact Mass284.21
IUPAC NameN-(3-cyclopentyl-3-ethoxypropyl)morpholine-4-carboxamide
SMILESCCOC(CCNC(=O)N1CCOCC1)C1CCCC1
InChIInChI=1S/C15H28N2O3/c1-2-20-14(13-5-3-4-6-13)7-8-16-15(18)17-9-11-19-12-10-17/h13-14H,2-12H2,1H3,(H,16,18)
InChIKeyHOZKPFSXLZWHDC-UHFFFAOYSA-N
XLogP2.01
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopentyl-3-ethoxypropyl)morpholine-4-carboxamide?
The IUPAC name of N-(3-cyclopentyl-3-ethoxypropyl)morpholine-4-carboxamide (CID 71865086) is N-(3-cyclopentyl-3-ethoxypropyl)morpholine-4-carboxamide.
What is the SMILES notation for N-(3-cyclopentyl-3-ethoxypropyl)morpholine-4-carboxamide?
The canonical SMILES for N-(3-cyclopentyl-3-ethoxypropyl)morpholine-4-carboxamide is CCOC(CCNC(=O)N1CCOCC1)C1CCCC1.
What is the InChIKey of N-(3-cyclopentyl-3-ethoxypropyl)morpholine-4-carboxamide?
The InChIKey is HOZKPFSXLZWHDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O3/c1-2-20-14(13-5-3-4-6-13)7-8-16-15(18)17-9-11-19-12-10-17/h13-14H,2-12H2,1H3,(H,16,18).
What are the key properties of N-(3-cyclopentyl-3-ethoxypropyl)morpholine-4-carboxamide?
N-(3-cyclopentyl-3-ethoxypropyl)morpholine-4-carboxamide has a molecular weight of 284.40 g/mol, XLogP of 2.01, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopentyl-3-ethoxypropyl)morpholine-4-carboxamide is sourced from PubChem (CID 71865086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).