N-(1-morpholin-4-ylpropan-2-yl)-3-piperidin-3-ylbutanamide

C16H31N3O2 — CID 81048258

IUPACN-(1-morpholin-4-ylpropan-2-yl)-3-piperidin-3-ylbutanamide
SMILESCC(CN1CCOCC1)NC(=O)CC(C)C1CCCNC1
InChIInChI=1S/C16H31N3O2/c1-13(15-4-3-5-17-11-15)10-16(20)18-14(2)12-19-6-8-21-9-7-19/h13-15,17H,3-12H2,1-2H3,(H,18,20)
InChIKeyJYKXDVAELGOAPF-UHFFFAOYSA-N
MW297.44 g/mol
LogP0.85
Rot. Bonds6

About N-(1-morpholin-4-ylpropan-2-yl)-3-piperidin-3-ylbutanamide

N-(1-morpholin-4-ylpropan-2-yl)-3-piperidin-3-ylbutanamide (PubChem CID 81048258) has the molecular formula C16H31N3O2 and a molecular weight of 297.44 g/mol. Its IUPAC name is N-(1-morpholin-4-ylpropan-2-yl)-3-piperidin-3-ylbutanamide.

Molecular Properties

Compound NameN-(1-morpholin-4-ylpropan-2-yl)-3-piperidin-3-ylbutanamide
PubChem CID81048258
Molecular FormulaC16H31N3O2
Molecular Weight297.44 g/mol
Exact Mass297.24
IUPAC NameN-(1-morpholin-4-ylpropan-2-yl)-3-piperidin-3-ylbutanamide
SMILESCC(CN1CCOCC1)NC(=O)CC(C)C1CCCNC1
InChIInChI=1S/C16H31N3O2/c1-13(15-4-3-5-17-11-15)10-16(20)18-14(2)12-19-6-8-21-9-7-19/h13-15,17H,3-12H2,1-2H3,(H,18,20)
InChIKeyJYKXDVAELGOAPF-UHFFFAOYSA-N
XLogP0.85
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.44
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methyl-3-morpholin-4-ylpropyl)-3-piperidin-3-ylbutanamide
CID 119869012
N-(2-morpholin-4-ylethyl)-3-piperidin-3-ylbutanamide
CID 81043564
N-(2-morpholin-4-ylethyl)-3-piperidin-3-ylbutanamide;dihydrochloride
CID 119827786
N-(2-methyl-2-morpholin-4-ylpropyl)-3-piperidin-3-ylbutanamide
CID 119830210
N-(1-imidazol-1-ylpropan-2-yl)-3-piperidin-3-ylbutanamide
CID 81044808
N-[1-(dimethylamino)-1-oxopropan-2-yl]-3-piperidin-3-ylbutanamide
CID 81043922
N-(1-phenyl-2-pyrrolidin-1-ylethyl)-3-piperidin-3-ylbutanamide
CID 119851531
N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-3-piperidin-3-ylbutanamide
CID 119847367
N-(4-ethylsulfanylbutan-2-yl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119791054
1-[3-(morpholin-4-ylmethyl)pyrrolidin-1-yl]-3-piperidin-3-ylbutan-1-one
CID 119894294
N-(2-methyl-3-morpholin-4-ylpropyl)-3-piperidin-4-ylbutanamide
CID 119869028
N-(2-methyl-3-morpholin-4-ylpropyl)piperidine-3-carboxamide
CID 110462388

Frequently Asked Questions

What is the IUPAC name of N-(1-morpholin-4-ylpropan-2-yl)-3-piperidin-3-ylbutanamide?
The IUPAC name of N-(1-morpholin-4-ylpropan-2-yl)-3-piperidin-3-ylbutanamide (CID 81048258) is N-(1-morpholin-4-ylpropan-2-yl)-3-piperidin-3-ylbutanamide.
What is the SMILES notation for N-(1-morpholin-4-ylpropan-2-yl)-3-piperidin-3-ylbutanamide?
The canonical SMILES for N-(1-morpholin-4-ylpropan-2-yl)-3-piperidin-3-ylbutanamide is CC(CN1CCOCC1)NC(=O)CC(C)C1CCCNC1.
What is the InChIKey of N-(1-morpholin-4-ylpropan-2-yl)-3-piperidin-3-ylbutanamide?
The InChIKey is JYKXDVAELGOAPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3O2/c1-13(15-4-3-5-17-11-15)10-16(20)18-14(2)12-19-6-8-21-9-7-19/h13-15,17H,3-12H2,1-2H3,(H,18,20).
What are the key properties of N-(1-morpholin-4-ylpropan-2-yl)-3-piperidin-3-ylbutanamide?
N-(1-morpholin-4-ylpropan-2-yl)-3-piperidin-3-ylbutanamide has a molecular weight of 297.44 g/mol, XLogP of 0.85, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-morpholin-4-ylpropan-2-yl)-3-piperidin-3-ylbutanamide is sourced from PubChem (CID 81048258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).