4-(6-hydrazinyl-6-oxohexyl)-N-propan-2-ylmorpholine-3-carboxamide

C14H28N4O3 — CID 83105862

IUPAC4-(6-hydrazinyl-6-oxohexyl)-N-propan-2-ylmorpholine-3-carboxamide
SMILESCC(C)NC(=O)C1COCCN1CCCCCC(=O)NN
InChIInChI=1S/C14H28N4O3/c1-11(2)16-14(20)12-10-21-9-8-18(12)7-5-3-4-6-13(19)17-15/h11-12H,3-10,15H2,1-2H3,(H,16,20)(H,17,19)
InChIKeyLDGWWAJWDCGQSJ-UHFFFAOYSA-N
MW300.40 g/mol
LogP-0.24
Rot. Bonds8

About 4-(6-hydrazinyl-6-oxohexyl)-N-propan-2-ylmorpholine-3-carboxamide

4-(6-hydrazinyl-6-oxohexyl)-N-propan-2-ylmorpholine-3-carboxamide (PubChem CID 83105862) has the molecular formula C14H28N4O3 and a molecular weight of 300.40 g/mol. Its IUPAC name is 4-(6-hydrazinyl-6-oxohexyl)-N-propan-2-ylmorpholine-3-carboxamide.

Molecular Properties

Compound Name4-(6-hydrazinyl-6-oxohexyl)-N-propan-2-ylmorpholine-3-carboxamide
PubChem CID83105862
Molecular FormulaC14H28N4O3
Molecular Weight300.40 g/mol
Exact Mass300.22
IUPAC Name4-(6-hydrazinyl-6-oxohexyl)-N-propan-2-ylmorpholine-3-carboxamide
SMILESCC(C)NC(=O)C1COCCN1CCCCCC(=O)NN
InChIInChI=1S/C14H28N4O3/c1-11(2)16-14(20)12-10-21-9-8-18(12)7-5-3-4-6-13(19)17-15/h11-12H,3-10,15H2,1-2H3,(H,16,20)(H,17,19)
InChIKeyLDGWWAJWDCGQSJ-UHFFFAOYSA-N
XLogP-0.24
TPSA96.69 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 5-0.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-(6-hydrazinyl-6-oxohexyl)-N-propan-2-ylmorpholine-3-carboxamide with MolForge

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Related Compounds

4-(5-hydrazinyl-5-oxopentan-2-yl)-N-propan-2-ylmorpholine-3-carboxamide
CID 83105965
N-ethyl-4-(3-hydrazinyl-3-oxopropyl)morpholine-3-carboxamide
CID 83104053
4-[2-(tert-butylamino)ethyl]-N-propan-2-ylmorpholine-3-carboxamide
CID 107446496
4-(2,3-diamino-3-oxopropyl)-N-propan-2-ylmorpholine-3-carboxamide
CID 83103304
ethyl 2-[3-(propan-2-ylcarbamoyl)morpholin-4-yl]acetate
CID 83103448
4-(2-cyclopentyl-2-oxoethyl)-N-propan-2-ylmorpholine-3-carboxamide
CID 104751052
potassium trifluoro-[[3-(propan-2-ylcarbamoyl)morpholin-4-yl]methyl]boranuide
CID 83104637
6-[3-(ethylcarbamoyl)morpholin-4-yl]hexanoic acid
CID 83100363
4-[2-oxo-2-(oxolan-3-yl)ethyl]-N-propan-2-ylmorpholine-3-carboxamide
CID 104751051
ethyl 4-oxo-4-[3-(propan-2-ylcarbamoyl)morpholin-4-yl]butanoate
CID 83098778
4-(5-amino-5-sulfanylidenepentyl)-N-ethylmorpholine-3-carboxamide
CID 83099476
3-N-propan-2-ylmorpholine-3,4-dicarboxamide
CID 83106391

Frequently Asked Questions

What is the IUPAC name of 4-(6-hydrazinyl-6-oxohexyl)-N-propan-2-ylmorpholine-3-carboxamide?
The IUPAC name of 4-(6-hydrazinyl-6-oxohexyl)-N-propan-2-ylmorpholine-3-carboxamide (CID 83105862) is 4-(6-hydrazinyl-6-oxohexyl)-N-propan-2-ylmorpholine-3-carboxamide.
What is the SMILES notation for 4-(6-hydrazinyl-6-oxohexyl)-N-propan-2-ylmorpholine-3-carboxamide?
The canonical SMILES for 4-(6-hydrazinyl-6-oxohexyl)-N-propan-2-ylmorpholine-3-carboxamide is CC(C)NC(=O)C1COCCN1CCCCCC(=O)NN.
What is the InChIKey of 4-(6-hydrazinyl-6-oxohexyl)-N-propan-2-ylmorpholine-3-carboxamide?
The InChIKey is LDGWWAJWDCGQSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N4O3/c1-11(2)16-14(20)12-10-21-9-8-18(12)7-5-3-4-6-13(19)17-15/h11-12H,3-10,15H2,1-2H3,(H,16,20)(H,17,19).
What are the key properties of 4-(6-hydrazinyl-6-oxohexyl)-N-propan-2-ylmorpholine-3-carboxamide?
4-(6-hydrazinyl-6-oxohexyl)-N-propan-2-ylmorpholine-3-carboxamide has a molecular weight of 300.40 g/mol, XLogP of -0.24, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-hydrazinyl-6-oxohexyl)-N-propan-2-ylmorpholine-3-carboxamide is sourced from PubChem (CID 83105862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).