N-[(1-morpholin-4-ylcyclopentyl)methyl]-3,4-dihydro-2H-pyran-6-carboxamide

C16H26N2O3 — CID 75427178

IUPACN-[(1-morpholin-4-ylcyclopentyl)methyl]-3,4-dihydro-2H-pyran-6-carboxamide
SMILESO=C(NCC1(N2CCOCC2)CCCC1)C1=CCCCO1
InChIInChI=1S/C16H26N2O3/c19-15(14-5-1-4-10-21-14)17-13-16(6-2-3-7-16)18-8-11-20-12-9-18/h5H,1-4,6-13H2,(H,17,19)
InChIKeyVGUPTVUCCGUWLE-UHFFFAOYSA-N
MW294.40 g/mol
LogP1.44
Rot. Bonds4

About N-[(1-morpholin-4-ylcyclopentyl)methyl]-3,4-dihydro-2H-pyran-6-carboxamide

N-[(1-morpholin-4-ylcyclopentyl)methyl]-3,4-dihydro-2H-pyran-6-carboxamide (PubChem CID 75427178) has the molecular formula C16H26N2O3 and a molecular weight of 294.40 g/mol. Its IUPAC name is N-[(1-morpholin-4-ylcyclopentyl)methyl]-3,4-dihydro-2H-pyran-6-carboxamide.

Molecular Properties

Compound NameN-[(1-morpholin-4-ylcyclopentyl)methyl]-3,4-dihydro-2H-pyran-6-carboxamide
PubChem CID75427178
Molecular FormulaC16H26N2O3
Molecular Weight294.40 g/mol
Exact Mass294.19
IUPAC NameN-[(1-morpholin-4-ylcyclopentyl)methyl]-3,4-dihydro-2H-pyran-6-carboxamide
SMILESO=C(NCC1(N2CCOCC2)CCCC1)C1=CCCCO1
InChIInChI=1S/C16H26N2O3/c19-15(14-5-1-4-10-21-14)17-13-16(6-2-3-7-16)18-8-11-20-12-9-18/h5H,1-4,6-13H2,(H,17,19)
InChIKeyVGUPTVUCCGUWLE-UHFFFAOYSA-N
XLogP1.44
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(1-morpholin-4-ylcyclopentyl)methyl]-3,4-dihydro-2H-pyran-6-carboxamide?
The IUPAC name of N-[(1-morpholin-4-ylcyclopentyl)methyl]-3,4-dihydro-2H-pyran-6-carboxamide (CID 75427178) is N-[(1-morpholin-4-ylcyclopentyl)methyl]-3,4-dihydro-2H-pyran-6-carboxamide.
What is the SMILES notation for N-[(1-morpholin-4-ylcyclopentyl)methyl]-3,4-dihydro-2H-pyran-6-carboxamide?
The canonical SMILES for N-[(1-morpholin-4-ylcyclopentyl)methyl]-3,4-dihydro-2H-pyran-6-carboxamide is O=C(NCC1(N2CCOCC2)CCCC1)C1=CCCCO1.
What is the InChIKey of N-[(1-morpholin-4-ylcyclopentyl)methyl]-3,4-dihydro-2H-pyran-6-carboxamide?
The InChIKey is VGUPTVUCCGUWLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O3/c19-15(14-5-1-4-10-21-14)17-13-16(6-2-3-7-16)18-8-11-20-12-9-18/h5H,1-4,6-13H2,(H,17,19).
What are the key properties of N-[(1-morpholin-4-ylcyclopentyl)methyl]-3,4-dihydro-2H-pyran-6-carboxamide?
N-[(1-morpholin-4-ylcyclopentyl)methyl]-3,4-dihydro-2H-pyran-6-carboxamide has a molecular weight of 294.40 g/mol, XLogP of 1.44, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-morpholin-4-ylcyclopentyl)methyl]-3,4-dihydro-2H-pyran-6-carboxamide is sourced from PubChem (CID 75427178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).