N-(2-methyl-3-morpholin-4-ylpropyl)-3-piperidin-4-ylbutanamide

C17H33N3O2 — CID 119869028

IUPACN-(2-methyl-3-morpholin-4-ylpropyl)-3-piperidin-4-ylbutanamide
SMILESCC(CNC(=O)CC(C)C1CCNCC1)CN1CCOCC1
InChIInChI=1S/C17H33N3O2/c1-14(13-20-7-9-22-10-8-20)12-19-17(21)11-15(2)16-3-5-18-6-4-16/h14-16,18H,3-13H2,1-2H3,(H,19,21)
InChIKeyPMVSQFMLBILZQT-UHFFFAOYSA-N
MW311.47 g/mol
LogP1.10
Rot. Bonds7

About N-(2-methyl-3-morpholin-4-ylpropyl)-3-piperidin-4-ylbutanamide

N-(2-methyl-3-morpholin-4-ylpropyl)-3-piperidin-4-ylbutanamide (PubChem CID 119869028) has the molecular formula C17H33N3O2 and a molecular weight of 311.47 g/mol. Its IUPAC name is N-(2-methyl-3-morpholin-4-ylpropyl)-3-piperidin-4-ylbutanamide.

Molecular Properties

Compound NameN-(2-methyl-3-morpholin-4-ylpropyl)-3-piperidin-4-ylbutanamide
PubChem CID119869028
Molecular FormulaC17H33N3O2
Molecular Weight311.47 g/mol
Exact Mass311.26
IUPAC NameN-(2-methyl-3-morpholin-4-ylpropyl)-3-piperidin-4-ylbutanamide
SMILESCC(CNC(=O)CC(C)C1CCNCC1)CN1CCOCC1
InChIInChI=1S/C17H33N3O2/c1-14(13-20-7-9-22-10-8-20)12-19-17(21)11-15(2)16-3-5-18-6-4-16/h14-16,18H,3-13H2,1-2H3,(H,19,21)
InChIKeyPMVSQFMLBILZQT-UHFFFAOYSA-N
XLogP1.10
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.47
LogP ≤ 51.10
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
tert-butyl 4-[(2R)-4-[[(2R)-2-methyl-3-morpholin-4-ylpropyl]amino]-4-oxobutan-2-yl]piperidine-1-carboxylate
CID 124886925
N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-3-piperidin-4-ylbutanamide
CID 119829974
N-(2,3-dimethylbutyl)-3-piperidin-4-ylbutanamide
CID 119796514
N-(1-morpholin-4-ylpropan-2-yl)-3-piperidin-3-ylbutanamide
CID 81048258
N-(2-methyl-3-morpholin-4-ylpropyl)piperidine-3-carboxamide
CID 110462388
N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-3-piperidin-4-ylbutanamide;dihydrochloride
CID 119865999
N-[2-(3-chlorophenyl)-2-morpholin-4-ylethyl]-3-piperidin-4-ylbutanamide;dihydrochloride
CID 119875170
N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-3-piperidin-4-ylbutanamide
CID 119876468
N-(2-morpholin-4-ylethyl)-3-piperidin-3-ylbutanamide
CID 81043564
N-[(3-morpholin-4-ylthiolan-3-yl)methyl]-3-piperidin-4-ylbutanamide
CID 119862801
N-[2-(2,2-dimethylmorpholin-4-yl)ethyl]-3-piperidin-4-ylbutanamide;dihydrochloride
CID 119868921

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-3-morpholin-4-ylpropyl)-3-piperidin-4-ylbutanamide?
The IUPAC name of N-(2-methyl-3-morpholin-4-ylpropyl)-3-piperidin-4-ylbutanamide (CID 119869028) is N-(2-methyl-3-morpholin-4-ylpropyl)-3-piperidin-4-ylbutanamide.
What is the SMILES notation for N-(2-methyl-3-morpholin-4-ylpropyl)-3-piperidin-4-ylbutanamide?
The canonical SMILES for N-(2-methyl-3-morpholin-4-ylpropyl)-3-piperidin-4-ylbutanamide is CC(CNC(=O)CC(C)C1CCNCC1)CN1CCOCC1.
What is the InChIKey of N-(2-methyl-3-morpholin-4-ylpropyl)-3-piperidin-4-ylbutanamide?
The InChIKey is PMVSQFMLBILZQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N3O2/c1-14(13-20-7-9-22-10-8-20)12-19-17(21)11-15(2)16-3-5-18-6-4-16/h14-16,18H,3-13H2,1-2H3,(H,19,21).
What are the key properties of N-(2-methyl-3-morpholin-4-ylpropyl)-3-piperidin-4-ylbutanamide?
N-(2-methyl-3-morpholin-4-ylpropyl)-3-piperidin-4-ylbutanamide has a molecular weight of 311.47 g/mol, XLogP of 1.10, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-3-morpholin-4-ylpropyl)-3-piperidin-4-ylbutanamide is sourced from PubChem (CID 119869028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).