4-(2-piperidin-3-ylacetyl)-N-propan-2-ylmorpholine-3-carboxamide

C15H27N3O3 — CID 83099192

IUPAC4-(2-piperidin-3-ylacetyl)-N-propan-2-ylmorpholine-3-carboxamide
SMILESCC(C)NC(=O)C1COCCN1C(=O)CC1CCCNC1
InChIInChI=1S/C15H27N3O3/c1-11(2)17-15(20)13-10-21-7-6-18(13)14(19)8-12-4-3-5-16-9-12/h11-13,16H,3-10H2,1-2H3,(H,17,20)
InChIKeyZFMGEGRLZUVVOR-UHFFFAOYSA-N
MW297.40 g/mol
LogP0.13
Rot. Bonds4

About 4-(2-piperidin-3-ylacetyl)-N-propan-2-ylmorpholine-3-carboxamide

4-(2-piperidin-3-ylacetyl)-N-propan-2-ylmorpholine-3-carboxamide (PubChem CID 83099192) has the molecular formula C15H27N3O3 and a molecular weight of 297.40 g/mol. Its IUPAC name is 4-(2-piperidin-3-ylacetyl)-N-propan-2-ylmorpholine-3-carboxamide.

Molecular Properties

Compound Name4-(2-piperidin-3-ylacetyl)-N-propan-2-ylmorpholine-3-carboxamide
PubChem CID83099192
Molecular FormulaC15H27N3O3
Molecular Weight297.40 g/mol
Exact Mass297.21
IUPAC Name4-(2-piperidin-3-ylacetyl)-N-propan-2-ylmorpholine-3-carboxamide
SMILESCC(C)NC(=O)C1COCCN1C(=O)CC1CCCNC1
InChIInChI=1S/C15H27N3O3/c1-11(2)17-15(20)13-10-21-7-6-18(13)14(19)8-12-4-3-5-16-9-12/h11-13,16H,3-10H2,1-2H3,(H,17,20)
InChIKeyZFMGEGRLZUVVOR-UHFFFAOYSA-N
XLogP0.13
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 50.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-cyanoacetyl)-N-propan-2-ylmorpholine-3-carboxamide
CID 83099196
4-(azetidine-3-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide
CID 83098043
4-[3-(methylamino)propanoyl]-N-propan-2-ylmorpholine-3-carboxamide
CID 83097073
4-[2-(butan-2-ylamino)acetyl]-N-propan-2-ylmorpholine-3-carboxamide
CID 83096882
4-(3-piperidin-3-ylpropanoyl)morpholine-3-carboxamide
CID 83102158
3-N-propan-2-ylmorpholine-3,4-dicarboxamide
CID 83106391
N-propan-2-yl-4-[4-(propan-2-ylamino)butanoyl]morpholine-3-carboxamide
CID 83097068
ethyl 4-oxo-4-[3-(propan-2-ylcarbamoyl)morpholin-4-yl]butanoate
CID 83098778
4-(3-chloro-2-methylpropanoyl)-N-propan-2-ylmorpholine-3-carboxamide
CID 83107155
4-[3-(ethylamino)-2-methylpropanoyl]-N-propan-2-ylmorpholine-3-carboxamide
CID 83098665
3-N-propan-2-yl-4-N-(2,2,2-trifluoroethyl)morpholine-3,4-dicarboxamide
CID 116657490
4-[2-(3-amino-1,2,4-triazol-1-yl)acetyl]-N-propan-2-ylmorpholine-3-carboxamide
CID 83096780

Frequently Asked Questions

What is the IUPAC name of 4-(2-piperidin-3-ylacetyl)-N-propan-2-ylmorpholine-3-carboxamide?
The IUPAC name of 4-(2-piperidin-3-ylacetyl)-N-propan-2-ylmorpholine-3-carboxamide (CID 83099192) is 4-(2-piperidin-3-ylacetyl)-N-propan-2-ylmorpholine-3-carboxamide.
What is the SMILES notation for 4-(2-piperidin-3-ylacetyl)-N-propan-2-ylmorpholine-3-carboxamide?
The canonical SMILES for 4-(2-piperidin-3-ylacetyl)-N-propan-2-ylmorpholine-3-carboxamide is CC(C)NC(=O)C1COCCN1C(=O)CC1CCCNC1.
What is the InChIKey of 4-(2-piperidin-3-ylacetyl)-N-propan-2-ylmorpholine-3-carboxamide?
The InChIKey is ZFMGEGRLZUVVOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O3/c1-11(2)17-15(20)13-10-21-7-6-18(13)14(19)8-12-4-3-5-16-9-12/h11-13,16H,3-10H2,1-2H3,(H,17,20).
What are the key properties of 4-(2-piperidin-3-ylacetyl)-N-propan-2-ylmorpholine-3-carboxamide?
4-(2-piperidin-3-ylacetyl)-N-propan-2-ylmorpholine-3-carboxamide has a molecular weight of 297.40 g/mol, XLogP of 0.13, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-piperidin-3-ylacetyl)-N-propan-2-ylmorpholine-3-carboxamide is sourced from PubChem (CID 83099192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).