N-(1-butylpiperidin-4-yl)-2-morpholin-2-ylacetamide

C15H29N3O2 — CID 66434560

IUPACN-(1-butylpiperidin-4-yl)-2-morpholin-2-ylacetamide
SMILESCCCCN1CCC(NC(=O)CC2CNCCO2)CC1
InChIInChI=1S/C15H29N3O2/c1-2-3-7-18-8-4-13(5-9-18)17-15(19)11-14-12-16-6-10-20-14/h13-14,16H,2-12H2,1H3,(H,17,19)
InChIKeyPOIFSBKINVNVLL-UHFFFAOYSA-N
MW283.42 g/mol
LogP0.75
Rot. Bonds6

About N-(1-butylpiperidin-4-yl)-2-morpholin-2-ylacetamide

N-(1-butylpiperidin-4-yl)-2-morpholin-2-ylacetamide (PubChem CID 66434560) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is N-(1-butylpiperidin-4-yl)-2-morpholin-2-ylacetamide.

Molecular Properties

Compound NameN-(1-butylpiperidin-4-yl)-2-morpholin-2-ylacetamide
PubChem CID66434560
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC NameN-(1-butylpiperidin-4-yl)-2-morpholin-2-ylacetamide
SMILESCCCCN1CCC(NC(=O)CC2CNCCO2)CC1
InChIInChI=1S/C15H29N3O2/c1-2-3-7-18-8-4-13(5-9-18)17-15(19)11-14-12-16-6-10-20-14/h13-14,16H,2-12H2,1H3,(H,17,19)
InChIKeyPOIFSBKINVNVLL-UHFFFAOYSA-N
XLogP0.75
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 ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-morpholin-2-ylacetamide
CID 66433971
N-cycloheptyl-2-morpholin-2-ylacetamide
CID 66434351
N-(4-methylsulfanylcyclohexyl)-2-morpholin-2-ylacetamide
CID 114123058
N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-morpholin-2-ylacetamide
CID 66426636
N-(1-butylpiperidin-4-yl)-2-piperidin-4-ylsulfanylacetamide
CID 114626700
N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119691463
N-(1-methyl-5-oxopyrrolidin-3-yl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119758220
3-[(2-morpholin-2-ylacetyl)amino]cyclopentane-1-carboxylic acid
CID 66426425
2-morpholin-2-yl-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide
CID 119854511
N-(1-butylpiperidin-4-yl)acetamide
CID 21136025
N-(1-butylpiperidin-4-yl)-2-(prop-2-ynylamino)acetamide
CID 79287721
N-(1-butylpiperidin-4-yl)-2,2-difluoroacetamide
CID 103515070

Frequently Asked Questions

What is the IUPAC name of N-(1-butylpiperidin-4-yl)-2-morpholin-2-ylacetamide?
The IUPAC name of N-(1-butylpiperidin-4-yl)-2-morpholin-2-ylacetamide (CID 66434560) is N-(1-butylpiperidin-4-yl)-2-morpholin-2-ylacetamide.
What is the SMILES notation for N-(1-butylpiperidin-4-yl)-2-morpholin-2-ylacetamide?
The canonical SMILES for N-(1-butylpiperidin-4-yl)-2-morpholin-2-ylacetamide is CCCCN1CCC(NC(=O)CC2CNCCO2)CC1.
What is the InChIKey of N-(1-butylpiperidin-4-yl)-2-morpholin-2-ylacetamide?
The InChIKey is POIFSBKINVNVLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-2-3-7-18-8-4-13(5-9-18)17-15(19)11-14-12-16-6-10-20-14/h13-14,16H,2-12H2,1H3,(H,17,19).
What are the key properties of N-(1-butylpiperidin-4-yl)-2-morpholin-2-ylacetamide?
N-(1-butylpiperidin-4-yl)-2-morpholin-2-ylacetamide has a molecular weight of 283.42 g/mol, XLogP of 0.75, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-butylpiperidin-4-yl)-2-morpholin-2-ylacetamide is sourced from PubChem (CID 66434560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).