4-(5-methylpiperazine-2-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide

C14H26N4O3 — CID 83101075

IUPAC4-(5-methylpiperazine-2-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide
SMILESCC(C)NC(=O)C1COCCN1C(=O)C1CNC(C)CN1
InChIInChI=1S/C14H26N4O3/c1-9(2)17-13(19)12-8-21-5-4-18(12)14(20)11-7-15-10(3)6-16-11/h9-12,15-16H,4-8H2,1-3H3,(H,17,19)
InChIKeyGUCXQGPILFQQCZ-UHFFFAOYSA-N
MW298.39 g/mol
LogP-1.31
Rot. Bonds3

About 4-(5-methylpiperazine-2-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide

4-(5-methylpiperazine-2-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide (PubChem CID 83101075) has the molecular formula C14H26N4O3 and a molecular weight of 298.39 g/mol. Its IUPAC name is 4-(5-methylpiperazine-2-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide.

Molecular Properties

Compound Name4-(5-methylpiperazine-2-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide
PubChem CID83101075
Molecular FormulaC14H26N4O3
Molecular Weight298.39 g/mol
Exact Mass298.20
IUPAC Name4-(5-methylpiperazine-2-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide
SMILESCC(C)NC(=O)C1COCCN1C(=O)C1CNC(C)CN1
InChIInChI=1S/C14H26N4O3/c1-9(2)17-13(19)12-8-21-5-4-18(12)14(20)11-7-15-10(3)6-16-11/h9-12,15-16H,4-8H2,1-3H3,(H,17,19)
InChIKeyGUCXQGPILFQQCZ-UHFFFAOYSA-N
XLogP-1.31
TPSA82.70 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 5-1.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

4-(azetidine-3-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide
CID 83098043
N-propan-2-yl-4-(1,3-thiazolidine-4-carbonyl)morpholine-3-carboxamide
CID 83098467
3-N-propan-2-ylmorpholine-3,4-dicarboxamide
CID 83106391
4-(6-oxopiperidine-3-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide
CID 83105143
4-[4-(methylamino)oxolane-3-carbonyl]-N-propan-2-ylmorpholine-3-carboxamide
CID 83098461
4-(4-aminocyclopent-2-ene-1-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide
CID 83097662
4-(2-cyanoacetyl)-N-propan-2-ylmorpholine-3-carboxamide
CID 83099196
4-(3-chloro-2-methylpropanoyl)-N-propan-2-ylmorpholine-3-carboxamide
CID 83107155
ethyl 4-oxo-4-[3-(propan-2-ylcarbamoyl)morpholin-4-yl]butanoate
CID 83098778
4-(3-amino-3-hydroxyimino-2-methylpropanoyl)-N-propan-2-ylmorpholine-3-carboxamide
CID 83103841
4-(2-piperidin-3-ylacetyl)-N-propan-2-ylmorpholine-3-carboxamide
CID 83099192
(3S)-N,4-di(propan-2-yl)morpholine-3-carboxamide
CID 140959044

Frequently Asked Questions

What is the IUPAC name of 4-(5-methylpiperazine-2-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide?
The IUPAC name of 4-(5-methylpiperazine-2-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide (CID 83101075) is 4-(5-methylpiperazine-2-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide.
What is the SMILES notation for 4-(5-methylpiperazine-2-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide?
The canonical SMILES for 4-(5-methylpiperazine-2-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide is CC(C)NC(=O)C1COCCN1C(=O)C1CNC(C)CN1.
What is the InChIKey of 4-(5-methylpiperazine-2-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide?
The InChIKey is GUCXQGPILFQQCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O3/c1-9(2)17-13(19)12-8-21-5-4-18(12)14(20)11-7-15-10(3)6-16-11/h9-12,15-16H,4-8H2,1-3H3,(H,17,19).
What are the key properties of 4-(5-methylpiperazine-2-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide?
4-(5-methylpiperazine-2-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide has a molecular weight of 298.39 g/mol, XLogP of -1.31, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-methylpiperazine-2-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide is sourced from PubChem (CID 83101075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).