N-[(4-methylpiperidin-4-yl)methyl]morpholine-4-carboxamide

C12H23N3O2 — CID 113400569

IUPACN-[(4-methylpiperidin-4-yl)methyl]morpholine-4-carboxamide
SMILESCC1(CNC(=O)N2CCOCC2)CCNCC1
InChIInChI=1S/C12H23N3O2/c1-12(2-4-13-5-3-12)10-14-11(16)15-6-8-17-9-7-15/h13H,2-10H2,1H3,(H,14,16)
InChIKeySVVKHHBNHWPHJW-UHFFFAOYSA-N
MW241.33 g/mol
LogP0.42
Rot. Bonds2

About N-[(4-methylpiperidin-4-yl)methyl]morpholine-4-carboxamide

N-[(4-methylpiperidin-4-yl)methyl]morpholine-4-carboxamide (PubChem CID 113400569) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is N-[(4-methylpiperidin-4-yl)methyl]morpholine-4-carboxamide.

Molecular Properties

Compound NameN-[(4-methylpiperidin-4-yl)methyl]morpholine-4-carboxamide
PubChem CID113400569
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC NameN-[(4-methylpiperidin-4-yl)methyl]morpholine-4-carboxamide
SMILESCC1(CNC(=O)N2CCOCC2)CCNCC1
InChIInChI=1S/C12H23N3O2/c1-12(2-4-13-5-3-12)10-14-11(16)15-6-8-17-9-7-15/h13H,2-10H2,1H3,(H,14,16)
InChIKeySVVKHHBNHWPHJW-UHFFFAOYSA-N
XLogP0.42
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 50.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-methylpiperidin-4-yl)methyl]-4-(oxan-4-ylmethyl)piperazine-1-carboxamide
CID 128826057
N-[(4-methylpiperidin-4-yl)methyl]oxane-4-carboxamide
CID 113400555
N-[(1-methylcyclobutyl)methyl]piperidine-1-carboxamide
CID 103736206
4-[(morpholine-4-carbonylamino)methyl]oxane-4-carboxylic acid
CID 113310020
N-[(1-hydroxycycloheptyl)methyl]morpholine-4-carboxamide
CID 78993303
3-methyl-N-[(4-methyloxan-4-yl)methyl]pyrrolidine-3-carboxamide
CID 113267282
(3S,4S)-4-cyclopropyl-1-[(4-methylpiperidin-4-yl)methylcarbamoyl]pyrrolidine-3-carboxylic acid
CID 146142170
N-ethylpiperazine-1-carboxamide
CID 9207783
N-propylmorpholine-4-carboxamide
CID 3410822
1-[(4-methylpiperidin-4-yl)methyl]-3-(oxolan-3-yl)urea
CID 113400570
3-methyl-N-(3-morpholin-4-yl-3-oxopropyl)pyrrolidine-3-carboxamide
CID 115738095
N-ethyl-2,2-dimethylmorpholine-4-carboxamide
CID 115583911

Frequently Asked Questions

What is the IUPAC name of N-[(4-methylpiperidin-4-yl)methyl]morpholine-4-carboxamide?
The IUPAC name of N-[(4-methylpiperidin-4-yl)methyl]morpholine-4-carboxamide (CID 113400569) is N-[(4-methylpiperidin-4-yl)methyl]morpholine-4-carboxamide.
What is the SMILES notation for N-[(4-methylpiperidin-4-yl)methyl]morpholine-4-carboxamide?
The canonical SMILES for N-[(4-methylpiperidin-4-yl)methyl]morpholine-4-carboxamide is CC1(CNC(=O)N2CCOCC2)CCNCC1.
What is the InChIKey of N-[(4-methylpiperidin-4-yl)methyl]morpholine-4-carboxamide?
The InChIKey is SVVKHHBNHWPHJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-12(2-4-13-5-3-12)10-14-11(16)15-6-8-17-9-7-15/h13H,2-10H2,1H3,(H,14,16).
What are the key properties of N-[(4-methylpiperidin-4-yl)methyl]morpholine-4-carboxamide?
N-[(4-methylpiperidin-4-yl)methyl]morpholine-4-carboxamide has a molecular weight of 241.33 g/mol, XLogP of 0.42, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methylpiperidin-4-yl)methyl]morpholine-4-carboxamide is sourced from PubChem (CID 113400569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).