N-cyclopropyl-4-(2-piperidin-2-ylacetyl)morpholine-3-carboxamide

C15H25N3O3 — CID 83102457

IUPACN-cyclopropyl-4-(2-piperidin-2-ylacetyl)morpholine-3-carboxamide
SMILESO=C(NC1CC1)C1COCCN1C(=O)CC1CCCCN1
InChIInChI=1S/C15H25N3O3/c19-14(9-12-3-1-2-6-16-12)18-7-8-21-10-13(18)15(20)17-11-4-5-11/h11-13,16H,1-10H2,(H,17,20)
InChIKeyKACGBCPPZLCWRL-UHFFFAOYSA-N
MW295.38 g/mol
LogP0.02
Rot. Bonds4

About N-cyclopropyl-4-(2-piperidin-2-ylacetyl)morpholine-3-carboxamide

N-cyclopropyl-4-(2-piperidin-2-ylacetyl)morpholine-3-carboxamide (PubChem CID 83102457) has the molecular formula C15H25N3O3 and a molecular weight of 295.38 g/mol. Its IUPAC name is N-cyclopropyl-4-(2-piperidin-2-ylacetyl)morpholine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-4-(2-piperidin-2-ylacetyl)morpholine-3-carboxamide
PubChem CID83102457
Molecular FormulaC15H25N3O3
Molecular Weight295.38 g/mol
Exact Mass295.19
IUPAC NameN-cyclopropyl-4-(2-piperidin-2-ylacetyl)morpholine-3-carboxamide
SMILESO=C(NC1CC1)C1COCCN1C(=O)CC1CCCCN1
InChIInChI=1S/C15H25N3O3/c19-14(9-12-3-1-2-6-16-12)18-7-8-21-10-13(18)15(20)17-11-4-5-11/h11-13,16H,1-10H2,(H,17,20)
InChIKeyKACGBCPPZLCWRL-UHFFFAOYSA-N
XLogP0.02
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-4-(2-piperidin-2-ylacetyl)morpholine-3-carboxamide
CID 83100626
N-cyclopropyl-4-(2-sulfanylacetyl)morpholine-3-carboxamide
CID 83105257
N-cyclopropyl-1-(3-piperidin-2-ylpropanoyl)pyrrolidine-2-carboxamide
CID 62212477
4-(4-chlorobutanoyl)-N-cyclopropylmorpholine-3-carboxamide
CID 83106386
N-methyl-4-(2-morpholin-3-ylacetyl)morpholine-3-carboxamide
CID 83099010
3-N-cyclopropyl-4-N-methylmorpholine-3,4-dicarboxamide
CID 116657472
4-[2-[(2-aminoacetyl)amino]acetyl]-N-cyclopropylmorpholine-3-carboxamide
CID 83097064
4-[2-(tert-butylamino)acetyl]-N-cyclopropylmorpholine-3-carboxamide
CID 83098876
4-(1-aminocyclopentanecarbonyl)-N-cyclopropylmorpholine-3-carboxamide
CID 83098030
4-N-cyclopentyl-3-N-ethylmorpholine-3,4-dicarboxamide
CID 116657394
4-(4-aminopentanoyl)-N-cyclopropylmorpholine-3-carboxamide
CID 83096865
5-[3-(cyclopropylcarbamoyl)morpholin-4-yl]-3-methyl-5-oxopentanoic acid
CID 83098608

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-(2-piperidin-2-ylacetyl)morpholine-3-carboxamide?
The IUPAC name of N-cyclopropyl-4-(2-piperidin-2-ylacetyl)morpholine-3-carboxamide (CID 83102457) is N-cyclopropyl-4-(2-piperidin-2-ylacetyl)morpholine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-4-(2-piperidin-2-ylacetyl)morpholine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-4-(2-piperidin-2-ylacetyl)morpholine-3-carboxamide is O=C(NC1CC1)C1COCCN1C(=O)CC1CCCCN1.
What is the InChIKey of N-cyclopropyl-4-(2-piperidin-2-ylacetyl)morpholine-3-carboxamide?
The InChIKey is KACGBCPPZLCWRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O3/c19-14(9-12-3-1-2-6-16-12)18-7-8-21-10-13(18)15(20)17-11-4-5-11/h11-13,16H,1-10H2,(H,17,20).
What are the key properties of N-cyclopropyl-4-(2-piperidin-2-ylacetyl)morpholine-3-carboxamide?
N-cyclopropyl-4-(2-piperidin-2-ylacetyl)morpholine-3-carboxamide has a molecular weight of 295.38 g/mol, XLogP of 0.02, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-(2-piperidin-2-ylacetyl)morpholine-3-carboxamide is sourced from PubChem (CID 83102457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).