4-(4-aminopentanoyl)morpholine-3-carboxamide

C10H19N3O3 — CID 83100902

IUPAC4-(4-aminopentanoyl)morpholine-3-carboxamide
SMILESCC(N)CCC(=O)N1CCOCC1C(N)=O
InChIInChI=1S/C10H19N3O3/c1-7(11)2-3-9(14)13-4-5-16-6-8(13)10(12)15/h7-8H,2-6,11H2,1H3,(H2,12,15)
InChIKeyFADIVGAABPDKEP-UHFFFAOYSA-N
MW229.28 g/mol
LogP-1.17
Rot. Bonds4

About 4-(4-aminopentanoyl)morpholine-3-carboxamide

4-(4-aminopentanoyl)morpholine-3-carboxamide (PubChem CID 83100902) has the molecular formula C10H19N3O3 and a molecular weight of 229.28 g/mol. Its IUPAC name is 4-(4-aminopentanoyl)morpholine-3-carboxamide.

Molecular Properties

Compound Name4-(4-aminopentanoyl)morpholine-3-carboxamide
PubChem CID83100902
Molecular FormulaC10H19N3O3
Molecular Weight229.28 g/mol
Exact Mass229.14
IUPAC Name4-(4-aminopentanoyl)morpholine-3-carboxamide
SMILESCC(N)CCC(=O)N1CCOCC1C(N)=O
InChIInChI=1S/C10H19N3O3/c1-7(11)2-3-9(14)13-4-5-16-6-8(13)10(12)15/h7-8H,2-6,11H2,1H3,(H2,12,15)
InChIKeyFADIVGAABPDKEP-UHFFFAOYSA-N
XLogP-1.17
TPSA98.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 5-1.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(4-aminopentanoyl)-N-cyclopropylmorpholine-3-carboxamide
CID 83096865
4-(2-aminopropanoyl)morpholine-3-carboxamide
CID 83101341
4-(5-aminohexanoyl)-N-cyclopropylmorpholine-3-carboxamide
CID 83098457
methyl 4-(4-methylpentanoyl)morpholine-3-carboxylate
CID 115670163
methyl 4-(4-hydroxypentanoyl)morpholine-3-carboxylate
CID 113451830
4-[(3S)-3-(aminomethyl)-5-methylhexanoyl]morpholine-3-carboxamide
CID 83102641
4-(3-amino-3-sulfanylidenepropanoyl)morpholine-3-carboxamide
CID 83101281
4-[2-(tert-butylamino)acetyl]morpholine-3-carboxamide
CID 83093209
4-[3-(aminomethyl)pentanoyl]morpholine-3-carboxamide
CID 83102085
4-(5-amino-2-methylpentanoyl)morpholine-3-carboxamide
CID 104685527
4-(3-piperidin-4-ylpropanoyl)morpholine-3-carboxamide
CID 83102635
ethyl 4-oxo-4-[3-(propan-2-ylcarbamoyl)morpholin-4-yl]butanoate
CID 83098778

Frequently Asked Questions

What is the IUPAC name of 4-(4-aminopentanoyl)morpholine-3-carboxamide?
The IUPAC name of 4-(4-aminopentanoyl)morpholine-3-carboxamide (CID 83100902) is 4-(4-aminopentanoyl)morpholine-3-carboxamide.
What is the SMILES notation for 4-(4-aminopentanoyl)morpholine-3-carboxamide?
The canonical SMILES for 4-(4-aminopentanoyl)morpholine-3-carboxamide is CC(N)CCC(=O)N1CCOCC1C(N)=O.
What is the InChIKey of 4-(4-aminopentanoyl)morpholine-3-carboxamide?
The InChIKey is FADIVGAABPDKEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O3/c1-7(11)2-3-9(14)13-4-5-16-6-8(13)10(12)15/h7-8H,2-6,11H2,1H3,(H2,12,15).
What are the key properties of 4-(4-aminopentanoyl)morpholine-3-carboxamide?
4-(4-aminopentanoyl)morpholine-3-carboxamide has a molecular weight of 229.28 g/mol, XLogP of -1.17, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-aminopentanoyl)morpholine-3-carboxamide is sourced from PubChem (CID 83100902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).