4-(4-aminopentanoyl)-N-cyclopropylmorpholine-3-carboxamide

C13H23N3O3 — CID 83096865

IUPAC4-(4-aminopentanoyl)-N-cyclopropylmorpholine-3-carboxamide
SMILESCC(N)CCC(=O)N1CCOCC1C(=O)NC1CC1
InChIInChI=1S/C13H23N3O3/c1-9(14)2-5-12(17)16-6-7-19-8-11(16)13(18)15-10-3-4-10/h9-11H,2-8,14H2,1H3,(H,15,18)
InChIKeyGPRLXKJSVGGOPP-UHFFFAOYSA-N
MW269.34 g/mol
LogP-0.38
Rot. Bonds5

About 4-(4-aminopentanoyl)-N-cyclopropylmorpholine-3-carboxamide

4-(4-aminopentanoyl)-N-cyclopropylmorpholine-3-carboxamide (PubChem CID 83096865) has the molecular formula C13H23N3O3 and a molecular weight of 269.34 g/mol. Its IUPAC name is 4-(4-aminopentanoyl)-N-cyclopropylmorpholine-3-carboxamide.

Molecular Properties

Compound Name4-(4-aminopentanoyl)-N-cyclopropylmorpholine-3-carboxamide
PubChem CID83096865
Molecular FormulaC13H23N3O3
Molecular Weight269.34 g/mol
Exact Mass269.17
IUPAC Name4-(4-aminopentanoyl)-N-cyclopropylmorpholine-3-carboxamide
SMILESCC(N)CCC(=O)N1CCOCC1C(=O)NC1CC1
InChIInChI=1S/C13H23N3O3/c1-9(14)2-5-12(17)16-6-7-19-8-11(16)13(18)15-10-3-4-10/h9-11H,2-8,14H2,1H3,(H,15,18)
InChIKeyGPRLXKJSVGGOPP-UHFFFAOYSA-N
XLogP-0.38
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 5-0.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(5-aminohexanoyl)-N-cyclopropylmorpholine-3-carboxamide
CID 83098457
4-(4-aminopentanoyl)morpholine-3-carboxamide
CID 83100902
4-(2-amino-3-methylpentanoyl)-N-cyclopropylmorpholine-3-carboxamide
CID 83098233
4-(4-chlorobutanoyl)-N-cyclopropylmorpholine-3-carboxamide
CID 83106386
5-[3-(cyclopropylcarbamoyl)morpholin-4-yl]-3-methyl-5-oxopentanoic acid
CID 83098608
4-[(2R)-2-amino-4-methylpentanoyl]-N-cyclopropylmorpholine-3-carboxamide
CID 104903912
N-cyclopropyl-4-(2-sulfanylacetyl)morpholine-3-carboxamide
CID 83105257
4-[2-(tert-butylamino)acetyl]-N-cyclopropylmorpholine-3-carboxamide
CID 83098876
4-[2-[(2-aminoacetyl)amino]acetyl]-N-cyclopropylmorpholine-3-carboxamide
CID 83097064
N-cyclopropyl-4-[2-(methylamino)propanoyl]morpholine-3-carboxamide
CID 83097661
4-(2-bromo-3-methylbutanoyl)-N-cyclopropylmorpholine-3-carboxamide
CID 83106807
3-N-cyclopropyl-4-N-methylmorpholine-3,4-dicarboxamide
CID 116657472

Frequently Asked Questions

What is the IUPAC name of 4-(4-aminopentanoyl)-N-cyclopropylmorpholine-3-carboxamide?
The IUPAC name of 4-(4-aminopentanoyl)-N-cyclopropylmorpholine-3-carboxamide (CID 83096865) is 4-(4-aminopentanoyl)-N-cyclopropylmorpholine-3-carboxamide.
What is the SMILES notation for 4-(4-aminopentanoyl)-N-cyclopropylmorpholine-3-carboxamide?
The canonical SMILES for 4-(4-aminopentanoyl)-N-cyclopropylmorpholine-3-carboxamide is CC(N)CCC(=O)N1CCOCC1C(=O)NC1CC1.
What is the InChIKey of 4-(4-aminopentanoyl)-N-cyclopropylmorpholine-3-carboxamide?
The InChIKey is GPRLXKJSVGGOPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O3/c1-9(14)2-5-12(17)16-6-7-19-8-11(16)13(18)15-10-3-4-10/h9-11H,2-8,14H2,1H3,(H,15,18).
What are the key properties of 4-(4-aminopentanoyl)-N-cyclopropylmorpholine-3-carboxamide?
4-(4-aminopentanoyl)-N-cyclopropylmorpholine-3-carboxamide has a molecular weight of 269.34 g/mol, XLogP of -0.38, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-aminopentanoyl)-N-cyclopropylmorpholine-3-carboxamide is sourced from PubChem (CID 83096865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).