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

C17H33N3O2 — CID 119830210

IUPACN-(2-methyl-2-morpholin-4-ylpropyl)-3-piperidin-3-ylbutanamide
SMILESCC(CC(=O)NCC(C)(C)N1CCOCC1)C1CCCNC1
InChIInChI=1S/C17H33N3O2/c1-14(15-5-4-6-18-12-15)11-16(21)19-13-17(2,3)20-7-9-22-10-8-20/h14-15,18H,4-13H2,1-3H3,(H,19,21)
InChIKeyUDJAYQFVIBPGCZ-UHFFFAOYSA-N
MW311.47 g/mol
LogP1.24
Rot. Bonds6

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

N-(2-methyl-2-morpholin-4-ylpropyl)-3-piperidin-3-ylbutanamide (PubChem CID 119830210) has the molecular formula C17H33N3O2 and a molecular weight of 311.47 g/mol. Its IUPAC name is N-(2-methyl-2-morpholin-4-ylpropyl)-3-piperidin-3-ylbutanamide.

Molecular Properties

Compound NameN-(2-methyl-2-morpholin-4-ylpropyl)-3-piperidin-3-ylbutanamide
PubChem CID119830210
Molecular FormulaC17H33N3O2
Molecular Weight311.47 g/mol
Exact Mass311.26
IUPAC NameN-(2-methyl-2-morpholin-4-ylpropyl)-3-piperidin-3-ylbutanamide
SMILESCC(CC(=O)NCC(C)(C)N1CCOCC1)C1CCCNC1
InChIInChI=1S/C17H33N3O2/c1-14(15-5-4-6-18-12-15)11-16(21)19-13-17(2,3)20-7-9-22-10-8-20/h14-15,18H,4-13H2,1-3H3,(H,19,21)
InChIKeyUDJAYQFVIBPGCZ-UHFFFAOYSA-N
XLogP1.24
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.47
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]-3-piperidin-3-ylbutanamide
CID 119884460
N-(2-morpholin-4-ylethyl)-3-piperidin-3-ylbutanamide
CID 81043564
N-(2-amino-2-methylpropyl)-3-piperidin-3-ylbutanamide
CID 122080829
N-(2-morpholin-4-ylethyl)-3-piperidin-3-ylbutanamide;dihydrochloride
CID 119827786
N-(2-methyl-3-morpholin-4-ylpropyl)-3-piperidin-3-ylbutanamide
CID 119869012
N-(2,3-dihydroxy-2-methylpropyl)-3-piperidin-3-ylbutanamide
CID 81044622
N-(2-methyl-2-methylsulfanylpropyl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119790992
N-(1-morpholin-4-ylpropan-2-yl)-3-piperidin-3-ylbutanamide
CID 81048258
N-(2-oxo-2-pyrrolidin-1-ylethyl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119700669
N-(2-oxo-2-piperidin-1-ylethyl)-3-piperidin-3-ylbutanamide
CID 115738352
N-[4-(morpholine-4-carbonyl)phenyl]-3-piperidin-3-ylbutanamide
CID 119712378
N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-3-piperidin-3-ylbutanamide
CID 119847367

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-2-morpholin-4-ylpropyl)-3-piperidin-3-ylbutanamide?
The IUPAC name of N-(2-methyl-2-morpholin-4-ylpropyl)-3-piperidin-3-ylbutanamide (CID 119830210) is N-(2-methyl-2-morpholin-4-ylpropyl)-3-piperidin-3-ylbutanamide.
What is the SMILES notation for N-(2-methyl-2-morpholin-4-ylpropyl)-3-piperidin-3-ylbutanamide?
The canonical SMILES for N-(2-methyl-2-morpholin-4-ylpropyl)-3-piperidin-3-ylbutanamide is CC(CC(=O)NCC(C)(C)N1CCOCC1)C1CCCNC1.
What is the InChIKey of N-(2-methyl-2-morpholin-4-ylpropyl)-3-piperidin-3-ylbutanamide?
The InChIKey is UDJAYQFVIBPGCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N3O2/c1-14(15-5-4-6-18-12-15)11-16(21)19-13-17(2,3)20-7-9-22-10-8-20/h14-15,18H,4-13H2,1-3H3,(H,19,21).
What are the key properties of N-(2-methyl-2-morpholin-4-ylpropyl)-3-piperidin-3-ylbutanamide?
N-(2-methyl-2-morpholin-4-ylpropyl)-3-piperidin-3-ylbutanamide has a molecular weight of 311.47 g/mol, XLogP of 1.24, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-2-morpholin-4-ylpropyl)-3-piperidin-3-ylbutanamide is sourced from PubChem (CID 119830210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).