N-(2-morpholin-4-ylethyl)-3-piperidin-3-ylbutanamide

C15H29N3O2 — CID 81043564

IUPACN-(2-morpholin-4-ylethyl)-3-piperidin-3-ylbutanamide
SMILESCC(CC(=O)NCCN1CCOCC1)C1CCCNC1
InChIInChI=1S/C15H29N3O2/c1-13(14-3-2-4-16-12-14)11-15(19)17-5-6-18-7-9-20-10-8-18/h13-14,16H,2-12H2,1H3,(H,17,19)
InChIKeyWPVYGJRWMJTHBE-UHFFFAOYSA-N
MW283.42 g/mol
LogP0.46
Rot. Bonds6

About N-(2-morpholin-4-ylethyl)-3-piperidin-3-ylbutanamide

N-(2-morpholin-4-ylethyl)-3-piperidin-3-ylbutanamide (PubChem CID 81043564) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-3-piperidin-3-ylbutanamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-3-piperidin-3-ylbutanamide
PubChem CID81043564
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC NameN-(2-morpholin-4-ylethyl)-3-piperidin-3-ylbutanamide
SMILESCC(CC(=O)NCCN1CCOCC1)C1CCCNC1
InChIInChI=1S/C15H29N3O2/c1-13(14-3-2-4-16-12-14)11-15(19)17-5-6-18-7-9-20-10-8-18/h13-14,16H,2-12H2,1H3,(H,17,19)
InChIKeyWPVYGJRWMJTHBE-UHFFFAOYSA-N
XLogP0.46
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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-(1-morpholin-4-ylpropan-2-yl)-3-piperidin-3-ylbutanamide
CID 81048258
3-piperidin-3-yl-N-(3-piperidin-1-ylpropyl)butanamide;dihydrochloride
CID 119835530
3-piperidin-3-yl-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]butanamide
CID 119902288
N-[4-(4-methylpiperidin-1-yl)butyl]-3-piperidin-3-ylbutanamide
CID 119852423
N-(2-methyl-2-morpholin-4-ylpropyl)-3-piperidin-3-ylbutanamide
CID 119830210
N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-3-piperidin-3-ylbutanamide
CID 119847367
N-[2-(2-methylpropanoylamino)ethyl]-3-piperidin-3-ylbutanamide;hydrochloride
CID 119687970
N-butyl-3-piperidin-3-ylbutanamide;hydrochloride
CID 119671850
N-[4-(3,5-dimethylpiperidin-1-yl)butyl]-3-piperidin-3-ylbutanamide
CID 119852765
N-[3-(4-methylpiperazin-1-yl)-3-oxopropyl]-3-piperidin-3-ylbutanamide;dihydrochloride
CID 119849539

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-3-piperidin-3-ylbutanamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-3-piperidin-3-ylbutanamide (CID 81043564) is N-(2-morpholin-4-ylethyl)-3-piperidin-3-ylbutanamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-3-piperidin-3-ylbutanamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-3-piperidin-3-ylbutanamide is CC(CC(=O)NCCN1CCOCC1)C1CCCNC1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-3-piperidin-3-ylbutanamide?
The InChIKey is WPVYGJRWMJTHBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-13(14-3-2-4-16-12-14)11-15(19)17-5-6-18-7-9-20-10-8-18/h13-14,16H,2-12H2,1H3,(H,17,19).
What are the key properties of N-(2-morpholin-4-ylethyl)-3-piperidin-3-ylbutanamide?
N-(2-morpholin-4-ylethyl)-3-piperidin-3-ylbutanamide has a molecular weight of 283.42 g/mol, XLogP of 0.46, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-3-piperidin-3-ylbutanamide is sourced from PubChem (CID 81043564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).