4-(2-amino-3-methylpentanoyl)-N-cyclopropylmorpholine-3-carboxamide

C14H25N3O3 — CID 83098233

IUPAC4-(2-amino-3-methylpentanoyl)-N-cyclopropylmorpholine-3-carboxamide
SMILESCCC(C)C(N)C(=O)N1CCOCC1C(=O)NC1CC1
InChIInChI=1S/C14H25N3O3/c1-3-9(2)12(15)14(19)17-6-7-20-8-11(17)13(18)16-10-4-5-10/h9-12H,3-8,15H2,1-2H3,(H,16,18)
InChIKeyXTMZFEDBXLYLMB-UHFFFAOYSA-N
MW283.37 g/mol
LogP-0.13
Rot. Bonds5

About 4-(2-amino-3-methylpentanoyl)-N-cyclopropylmorpholine-3-carboxamide

4-(2-amino-3-methylpentanoyl)-N-cyclopropylmorpholine-3-carboxamide (PubChem CID 83098233) has the molecular formula C14H25N3O3 and a molecular weight of 283.37 g/mol. Its IUPAC name is 4-(2-amino-3-methylpentanoyl)-N-cyclopropylmorpholine-3-carboxamide.

Molecular Properties

Compound Name4-(2-amino-3-methylpentanoyl)-N-cyclopropylmorpholine-3-carboxamide
PubChem CID83098233
Molecular FormulaC14H25N3O3
Molecular Weight283.37 g/mol
Exact Mass283.19
IUPAC Name4-(2-amino-3-methylpentanoyl)-N-cyclopropylmorpholine-3-carboxamide
SMILESCCC(C)C(N)C(=O)N1CCOCC1C(=O)NC1CC1
InChIInChI=1S/C14H25N3O3/c1-3-9(2)12(15)14(19)17-6-7-20-8-11(17)13(18)16-10-4-5-10/h9-12H,3-8,15H2,1-2H3,(H,16,18)
InChIKeyXTMZFEDBXLYLMB-UHFFFAOYSA-N
XLogP-0.13
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(2S,3S)-2-amino-3-methylpentanoyl]-N-propan-2-ylmorpholine-3-carboxamide
CID 83097667
4-[(2R)-2-amino-4-methylpentanoyl]-N-cyclopropylmorpholine-3-carboxamide
CID 104903912
4-(4-aminopentanoyl)-N-cyclopropylmorpholine-3-carboxamide
CID 83096865
N-cyclopropyl-4-[2-(methylamino)propanoyl]morpholine-3-carboxamide
CID 83097661
4-(2-bromo-3-methylbutanoyl)-N-cyclopropylmorpholine-3-carboxamide
CID 83106807
4-(5-aminohexanoyl)-N-cyclopropylmorpholine-3-carboxamide
CID 83098457
2-amino-3-methyl-N-(oxan-4-yl)pentanamide
CID 43610144
3-N-cyclopropyl-4-N-methylmorpholine-3,4-dicarboxamide
CID 116657472
5-[3-(cyclopropylcarbamoyl)morpholin-4-yl]-3-methyl-5-oxopentanoic acid
CID 83098608
N-cyclopropyl-4-(2-sulfanylacetyl)morpholine-3-carboxamide
CID 83105257
N-cyclopropyl-4-(2,2-dimethylpropanoyl)morpholine-3-carboxamide
CID 83104501
2-amino-N-cyclopropyl-3-methylpentanamide
CID 24695258

Frequently Asked Questions

What is the IUPAC name of 4-(2-amino-3-methylpentanoyl)-N-cyclopropylmorpholine-3-carboxamide?
The IUPAC name of 4-(2-amino-3-methylpentanoyl)-N-cyclopropylmorpholine-3-carboxamide (CID 83098233) is 4-(2-amino-3-methylpentanoyl)-N-cyclopropylmorpholine-3-carboxamide.
What is the SMILES notation for 4-(2-amino-3-methylpentanoyl)-N-cyclopropylmorpholine-3-carboxamide?
The canonical SMILES for 4-(2-amino-3-methylpentanoyl)-N-cyclopropylmorpholine-3-carboxamide is CCC(C)C(N)C(=O)N1CCOCC1C(=O)NC1CC1.
What is the InChIKey of 4-(2-amino-3-methylpentanoyl)-N-cyclopropylmorpholine-3-carboxamide?
The InChIKey is XTMZFEDBXLYLMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O3/c1-3-9(2)12(15)14(19)17-6-7-20-8-11(17)13(18)16-10-4-5-10/h9-12H,3-8,15H2,1-2H3,(H,16,18).
What are the key properties of 4-(2-amino-3-methylpentanoyl)-N-cyclopropylmorpholine-3-carboxamide?
4-(2-amino-3-methylpentanoyl)-N-cyclopropylmorpholine-3-carboxamide has a molecular weight of 283.37 g/mol, XLogP of -0.13, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-amino-3-methylpentanoyl)-N-cyclopropylmorpholine-3-carboxamide is sourced from PubChem (CID 83098233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).