4-[3-(3-aminocyclohexyl)propanoyl]morpholine-3-carboxamide

C14H25N3O3 — CID 83096617

IUPAC4-[3-(3-aminocyclohexyl)propanoyl]morpholine-3-carboxamide
SMILESNC(=O)C1COCCN1C(=O)CCC1CCCC(N)C1
InChIInChI=1S/C14H25N3O3/c15-11-3-1-2-10(8-11)4-5-13(18)17-6-7-20-9-12(17)14(16)19/h10-12H,1-9,15H2,(H2,16,19)
InChIKeyQXBFEWZMBQLPHW-UHFFFAOYSA-N
MW283.37 g/mol
LogP-0.00
Rot. Bonds4

About 4-[3-(3-aminocyclohexyl)propanoyl]morpholine-3-carboxamide

4-[3-(3-aminocyclohexyl)propanoyl]morpholine-3-carboxamide (PubChem CID 83096617) has the molecular formula C14H25N3O3 and a molecular weight of 283.37 g/mol. Its IUPAC name is 4-[3-(3-aminocyclohexyl)propanoyl]morpholine-3-carboxamide.

Molecular Properties

Compound Name4-[3-(3-aminocyclohexyl)propanoyl]morpholine-3-carboxamide
PubChem CID83096617
Molecular FormulaC14H25N3O3
Molecular Weight283.37 g/mol
Exact Mass283.19
IUPAC Name4-[3-(3-aminocyclohexyl)propanoyl]morpholine-3-carboxamide
SMILESNC(=O)C1COCCN1C(=O)CCC1CCCC(N)C1
InChIInChI=1S/C14H25N3O3/c15-11-3-1-2-10(8-11)4-5-13(18)17-6-7-20-9-12(17)14(16)19/h10-12H,1-9,15H2,(H2,16,19)
InChIKeyQXBFEWZMBQLPHW-UHFFFAOYSA-N
XLogP-0.00
TPSA98.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 5-0.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(3-piperidin-3-ylpropanoyl)morpholine-3-carboxamide
CID 83102158
4-(3-piperidin-4-ylpropanoyl)morpholine-3-carboxamide
CID 83102635
4-[3-(aminomethyl)cyclohexanecarbonyl]morpholine-3-carboxamide
CID 83095299
4-(4-aminopentanoyl)morpholine-3-carboxamide
CID 83100902
4-(3-amino-3-sulfanylidenepropanoyl)morpholine-3-carboxamide
CID 83101281
(2S)-1-[3-[(3S)-oxan-3-yl]propanoyl]pyrrolidine-2-carboxylic acid
CID 124702759
(3S)-4-[3-[(2R)-oxolan-2-yl]propanoyl]morpholine-3-carboxylic acid
CID 124513489
1-(4-acetyl-1,4-diazepan-1-yl)-3-(3-aminocyclohexyl)propan-1-one
CID 80694908
4-[2-(tert-butylamino)acetyl]morpholine-3-carboxamide
CID 83093209
3-(3-aminocyclohexyl)-1-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)propan-1-one
CID 80700737
4-(3-aminocyclopentyl)morpholine-3-carboxamide
CID 83095575
4-(4-aminocyclopent-2-ene-1-carbonyl)morpholine-3-carboxamide
CID 83101702

Frequently Asked Questions

What is the IUPAC name of 4-[3-(3-aminocyclohexyl)propanoyl]morpholine-3-carboxamide?
The IUPAC name of 4-[3-(3-aminocyclohexyl)propanoyl]morpholine-3-carboxamide (CID 83096617) is 4-[3-(3-aminocyclohexyl)propanoyl]morpholine-3-carboxamide.
What is the SMILES notation for 4-[3-(3-aminocyclohexyl)propanoyl]morpholine-3-carboxamide?
The canonical SMILES for 4-[3-(3-aminocyclohexyl)propanoyl]morpholine-3-carboxamide is NC(=O)C1COCCN1C(=O)CCC1CCCC(N)C1.
What is the InChIKey of 4-[3-(3-aminocyclohexyl)propanoyl]morpholine-3-carboxamide?
The InChIKey is QXBFEWZMBQLPHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O3/c15-11-3-1-2-10(8-11)4-5-13(18)17-6-7-20-9-12(17)14(16)19/h10-12H,1-9,15H2,(H2,16,19).
What are the key properties of 4-[3-(3-aminocyclohexyl)propanoyl]morpholine-3-carboxamide?
4-[3-(3-aminocyclohexyl)propanoyl]morpholine-3-carboxamide has a molecular weight of 283.37 g/mol, XLogP of -0.00, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(3-aminocyclohexyl)propanoyl]morpholine-3-carboxamide is sourced from PubChem (CID 83096617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).