1-methyl-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide

C13H25N3O2 — CID 110849698

IUPAC1-methyl-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide
SMILESCN1CCCC(C(=O)NCCN2CCOCC2)C1
InChIInChI=1S/C13H25N3O2/c1-15-5-2-3-12(11-15)13(17)14-4-6-16-7-9-18-10-8-16/h12H,2-11H2,1H3,(H,14,17)
InChIKeyYHIIZTCTBDVYDA-UHFFFAOYSA-N
MW255.36 g/mol
LogP-0.22
Rot. Bonds4

About 1-methyl-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide

1-methyl-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide (PubChem CID 110849698) has the molecular formula C13H25N3O2 and a molecular weight of 255.36 g/mol. Its IUPAC name is 1-methyl-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name1-methyl-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide
PubChem CID110849698
Molecular FormulaC13H25N3O2
Molecular Weight255.36 g/mol
Exact Mass255.19
IUPAC Name1-methyl-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide
SMILESCN1CCCC(C(=O)NCCN2CCOCC2)C1
InChIInChI=1S/C13H25N3O2/c1-15-5-2-3-12(11-15)13(17)14-4-6-16-7-9-18-10-8-16/h12H,2-11H2,1H3,(H,14,17)
InChIKeyYHIIZTCTBDVYDA-UHFFFAOYSA-N
XLogP-0.22
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 5-0.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3S)-1-methyl-N-(3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide
CID 95903528
(3R)-1-ethylsulfonyl-N-(3-morpholin-4-ylpropyl)piperidine-3-carboxamide
CID 92696521
N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]cyclopentanecarboxamide
CID 47178269
(3R)-1-(2-morpholin-4-ylethylcarbamoyl)piperidine-3-carboxylic acid
CID 81120691
4-N-cycloheptyl-1-N-(2-morpholin-4-ylethyl)cyclohexane-1,4-dicarboxamide
CID 109147192
N-[2-[[N'-methyl-N-(2-morpholin-4-ylethyl)carbamimidoyl]amino]ethyl]cyclopropanecarboxamide
CID 111030584
N-(2-morpholin-4-ylethyl)-1-pyrrolidin-1-ylsulfonylpiperidine-4-carboxamide
CID 3448160
methyl 4-(2-morpholin-4-ylethylcarbamoyl)piperidine-1-carboxylate
CID 110754087
4-N-(2-morpholin-4-ylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide
CID 46428885
(3R)-1-methyl-N-[[(2R)-oxolan-2-yl]methyl]piperidine-3-carboxamide
CID 124748940
(3R)-N-(3-ethoxypropyl)-1-methylpiperidine-3-carboxamide
CID 99970155
(3S)-1-methyl-N-[[(2R)-oxolan-2-yl]methyl]piperidine-3-carboxamide
CID 124748941

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide?
The IUPAC name of 1-methyl-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide (CID 110849698) is 1-methyl-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide.
What is the SMILES notation for 1-methyl-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide?
The canonical SMILES for 1-methyl-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide is CN1CCCC(C(=O)NCCN2CCOCC2)C1.
What is the InChIKey of 1-methyl-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide?
The InChIKey is YHIIZTCTBDVYDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O2/c1-15-5-2-3-12(11-15)13(17)14-4-6-16-7-9-18-10-8-16/h12H,2-11H2,1H3,(H,14,17).
What are the key properties of 1-methyl-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide?
1-methyl-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide has a molecular weight of 255.36 g/mol, XLogP of -0.22, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide is sourced from PubChem (CID 110849698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).