N-cyclopropyl-4-[4-(methylamino)cyclohexyl]morpholine-3-carboxamide

C15H27N3O2 — CID 114763535

IUPACN-cyclopropyl-4-[4-(methylamino)cyclohexyl]morpholine-3-carboxamide
SMILESCNC1CCC(N2CCOCC2C(=O)NC2CC2)CC1
InChIInChI=1S/C15H27N3O2/c1-16-11-4-6-13(7-5-11)18-8-9-20-10-14(18)15(19)17-12-2-3-12/h11-14,16H,2-10H2,1H3,(H,17,19)
InChIKeyFYBAFMFPDBABLI-UHFFFAOYSA-N
MW281.40 g/mol
LogP0.50
Rot. Bonds4

About N-cyclopropyl-4-[4-(methylamino)cyclohexyl]morpholine-3-carboxamide

N-cyclopropyl-4-[4-(methylamino)cyclohexyl]morpholine-3-carboxamide (PubChem CID 114763535) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is N-cyclopropyl-4-[4-(methylamino)cyclohexyl]morpholine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-4-[4-(methylamino)cyclohexyl]morpholine-3-carboxamide
PubChem CID114763535
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC NameN-cyclopropyl-4-[4-(methylamino)cyclohexyl]morpholine-3-carboxamide
SMILESCNC1CCC(N2CCOCC2C(=O)NC2CC2)CC1
InChIInChI=1S/C15H27N3O2/c1-16-11-4-6-13(7-5-11)18-8-9-20-10-14(18)15(19)17-12-2-3-12/h11-14,16H,2-10H2,1H3,(H,17,19)
InChIKeyFYBAFMFPDBABLI-UHFFFAOYSA-N
XLogP0.50
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-N-cyclopropyl-4-N-methylmorpholine-3,4-dicarboxamide
CID 116657472
2-[3-(cyclopropylcarbamoyl)morpholin-4-yl]cyclobutane-1-carboxylic acid
CID 83103021
4-cyclopropylmorpholine-3-carboxamide
CID 67153953
N-cyclopropyl-4-(2,2-dimethylpropanoyl)morpholine-3-carboxamide
CID 83104501
N-cyclopropyl-4-(2-oxoethyl)morpholine-3-carboxamide
CID 83103250
4-(4-aminocyclohexyl)-N-ethylmorpholine-3-carboxamide
CID 83103910
N-cyclopropyl-4-[2-(methylamino)propanoyl]morpholine-3-carboxamide
CID 83097661
4-(2-cyano-5-methylcyclohexyl)-N-cyclopropylmorpholine-3-carboxamide
CID 83096714
methyl 4-(4-methylcyclohexyl)morpholine-3-carboxylate
CID 115882935
N-ethyl-4-piperidin-4-ylmorpholine-3-carboxamide
CID 83100378
4-cyclopentyl-N-[1-(2-phenylethyl)piperidin-4-yl]morpholine-3-carboxamide
CID 136537790
N-cyclopropyl-4-(2-sulfanylacetyl)morpholine-3-carboxamide
CID 83105257

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-[4-(methylamino)cyclohexyl]morpholine-3-carboxamide?
The IUPAC name of N-cyclopropyl-4-[4-(methylamino)cyclohexyl]morpholine-3-carboxamide (CID 114763535) is N-cyclopropyl-4-[4-(methylamino)cyclohexyl]morpholine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-4-[4-(methylamino)cyclohexyl]morpholine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-4-[4-(methylamino)cyclohexyl]morpholine-3-carboxamide is CNC1CCC(N2CCOCC2C(=O)NC2CC2)CC1.
What is the InChIKey of N-cyclopropyl-4-[4-(methylamino)cyclohexyl]morpholine-3-carboxamide?
The InChIKey is FYBAFMFPDBABLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-16-11-4-6-13(7-5-11)18-8-9-20-10-14(18)15(19)17-12-2-3-12/h11-14,16H,2-10H2,1H3,(H,17,19).
What are the key properties of N-cyclopropyl-4-[4-(methylamino)cyclohexyl]morpholine-3-carboxamide?
N-cyclopropyl-4-[4-(methylamino)cyclohexyl]morpholine-3-carboxamide has a molecular weight of 281.40 g/mol, XLogP of 0.50, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-[4-(methylamino)cyclohexyl]morpholine-3-carboxamide is sourced from PubChem (CID 114763535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).