N-[[1-[2-(dimethylamino)ethyl]piperidin-4-yl]methyl]morpholine-3-carboxamide

C15H30N4O2 — CID 119862675

IUPACN-[[1-[2-(dimethylamino)ethyl]piperidin-4-yl]methyl]morpholine-3-carboxamide
SMILESCN(C)CCN1CCC(CNC(=O)C2COCCN2)CC1
InChIInChI=1S/C15H30N4O2/c1-18(2)8-9-19-6-3-13(4-7-19)11-17-15(20)14-12-21-10-5-16-14/h13-14,16H,3-12H2,1-2H3,(H,17,20)
InChIKeyAVYFYQGEXQTRMW-UHFFFAOYSA-N
MW298.43 g/mol
LogP-0.64
Rot. Bonds6

About N-[[1-[2-(dimethylamino)ethyl]piperidin-4-yl]methyl]morpholine-3-carboxamide

N-[[1-[2-(dimethylamino)ethyl]piperidin-4-yl]methyl]morpholine-3-carboxamide (PubChem CID 119862675) has the molecular formula C15H30N4O2 and a molecular weight of 298.43 g/mol. Its IUPAC name is N-[[1-[2-(dimethylamino)ethyl]piperidin-4-yl]methyl]morpholine-3-carboxamide.

Molecular Properties

Compound NameN-[[1-[2-(dimethylamino)ethyl]piperidin-4-yl]methyl]morpholine-3-carboxamide
PubChem CID119862675
Molecular FormulaC15H30N4O2
Molecular Weight298.43 g/mol
Exact Mass298.24
IUPAC NameN-[[1-[2-(dimethylamino)ethyl]piperidin-4-yl]methyl]morpholine-3-carboxamide
SMILESCN(C)CCN1CCC(CNC(=O)C2COCCN2)CC1
InChIInChI=1S/C15H30N4O2/c1-18(2)8-9-19-6-3-13(4-7-19)11-17-15(20)14-12-21-10-5-16-14/h13-14,16H,3-12H2,1-2H3,(H,17,20)
InChIKeyAVYFYQGEXQTRMW-UHFFFAOYSA-N
XLogP-0.64
TPSA56.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.43
LogP ≤ 5-0.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

LM11A-31
CID 18604758
2-amino-3-methyl-N-[2-(morpholin-4-yl)ethyl]pentanamide
CID 11959372
N-(1-methoxypropan-2-yl)-2-(4-methylpiperidin-1-yl)acetamide
CID 45796799
N1-((1-isopropylpiperidin-4-yl)methyl)-N2-(2-methoxyethyl)oxalamide
CID 16886587
N1-((1-isopropylpiperidin-4-yl)methyl)-N2-(2-morpholinoethyl)oxalamide
CID 16886595
N1-isopropyl-N2-((1-(2-methoxyethyl)piperidin-4-yl)methyl)oxalamide
CID 16886714
N1-((1-cyclopentylpiperidin-4-yl)methyl)-N2-(2-morpholinoethyl)oxalamide
CID 16886765
9-(3-Ethoxypropanoyl)-1-methyl-1,4,9-triazaspiro[5.5]undecan-5-one
CID 56745306
N-(3-methylpentan-2-yl)morpholine-3-carboxamide
CID 65517865
[4-[2-(2,5-Dimethylpyrrolidin-1-yl)ethyl]piperazin-1-yl]-morpholin-3-ylmethanone
CID 119869058
N-[2-cyclohexyl-2-[(4-methylmorpholine-3-carbonyl)amino]ethyl]-4-methylmorpholine-3-carboxamide
CID 127723895
N-[(2S,3S)-3-methyl-1-(6-methyl-3,4a,5,7,8,8a-hexahydro-2H-pyrido[4,3-b][1,4]oxazin-4-yl)-1-oxopentan-2-yl]acetamide
CID 132345139

Frequently Asked Questions

What is the IUPAC name of N-[[1-[2-(dimethylamino)ethyl]piperidin-4-yl]methyl]morpholine-3-carboxamide?
The IUPAC name of N-[[1-[2-(dimethylamino)ethyl]piperidin-4-yl]methyl]morpholine-3-carboxamide (CID 119862675) is N-[[1-[2-(dimethylamino)ethyl]piperidin-4-yl]methyl]morpholine-3-carboxamide.
What is the SMILES notation for N-[[1-[2-(dimethylamino)ethyl]piperidin-4-yl]methyl]morpholine-3-carboxamide?
The canonical SMILES for N-[[1-[2-(dimethylamino)ethyl]piperidin-4-yl]methyl]morpholine-3-carboxamide is CN(C)CCN1CCC(CNC(=O)C2COCCN2)CC1.
What is the InChIKey of N-[[1-[2-(dimethylamino)ethyl]piperidin-4-yl]methyl]morpholine-3-carboxamide?
The InChIKey is AVYFYQGEXQTRMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N4O2/c1-18(2)8-9-19-6-3-13(4-7-19)11-17-15(20)14-12-21-10-5-16-14/h13-14,16H,3-12H2,1-2H3,(H,17,20).
What are the key properties of N-[[1-[2-(dimethylamino)ethyl]piperidin-4-yl]methyl]morpholine-3-carboxamide?
N-[[1-[2-(dimethylamino)ethyl]piperidin-4-yl]methyl]morpholine-3-carboxamide has a molecular weight of 298.43 g/mol, XLogP of -0.64, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-[2-(dimethylamino)ethyl]piperidin-4-yl]methyl]morpholine-3-carboxamide is sourced from PubChem (CID 119862675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).