N-(2-methyl-2-morpholin-4-ylpropyl)-2-piperazin-1-ylacetamide

C14H28N4O2 — CID 61250159

IUPACN-(2-methyl-2-morpholin-4-ylpropyl)-2-piperazin-1-ylacetamide
SMILESCC(C)(CNC(=O)CN1CCNCC1)N1CCOCC1
InChIInChI=1S/C14H28N4O2/c1-14(2,18-7-9-20-10-8-18)12-16-13(19)11-17-5-3-15-4-6-17/h15H,3-12H2,1-2H3,(H,16,19)
InChIKeySMPSOTWRKAFMRU-UHFFFAOYSA-N
MW284.40 g/mol
LogP-0.88
Rot. Bonds5

About N-(2-methyl-2-morpholin-4-ylpropyl)-2-piperazin-1-ylacetamide

N-(2-methyl-2-morpholin-4-ylpropyl)-2-piperazin-1-ylacetamide (PubChem CID 61250159) has the molecular formula C14H28N4O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is N-(2-methyl-2-morpholin-4-ylpropyl)-2-piperazin-1-ylacetamide.

Molecular Properties

Compound NameN-(2-methyl-2-morpholin-4-ylpropyl)-2-piperazin-1-ylacetamide
PubChem CID61250159
Molecular FormulaC14H28N4O2
Molecular Weight284.40 g/mol
Exact Mass284.22
IUPAC NameN-(2-methyl-2-morpholin-4-ylpropyl)-2-piperazin-1-ylacetamide
SMILESCC(C)(CNC(=O)CN1CCNCC1)N1CCOCC1
InChIInChI=1S/C14H28N4O2/c1-14(2,18-7-9-20-10-8-18)12-16-13(19)11-17-5-3-15-4-6-17/h15H,3-12H2,1-2H3,(H,16,19)
InChIKeySMPSOTWRKAFMRU-UHFFFAOYSA-N
XLogP-0.88
TPSA56.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 5-0.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-benzylpiperazin-1-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
CID 46491153
3-[(2-methyl-2-morpholin-4-ylpropyl)amino]-3-oxopropanoic acid
CID 55049600
N-(4-hydroxy-2,2-dimethylbutyl)-2-piperazin-1-ylacetamide
CID 106147925
2-(ethylamino)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
CID 60685788
N-(2-methyl-2-morpholin-4-ylpropyl)-2-[4-(1-methylpyrazol-4-yl)piperidin-1-yl]acetamide
CID 128960508
5-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)pentanamide
CID 79193032
N-(2-methyl-2-morpholin-4-ylpropyl)-3-piperidin-3-ylbutanamide
CID 119830210
5-chloro-N-(2-methyl-2-morpholin-4-ylpropyl)pentanamide
CID 61251075
2,2,2-trifluoro-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
CID 62490413
2-(1-aminocyclohexyl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
CID 64679417
7-amino-N-(2-methyl-2-morpholin-4-ylpropyl)heptanamide
CID 61248464
3-chloro-2,2-dimethyl-N-(2-methyl-2-morpholin-4-ylpropyl)propanamide
CID 63663829

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-2-morpholin-4-ylpropyl)-2-piperazin-1-ylacetamide?
The IUPAC name of N-(2-methyl-2-morpholin-4-ylpropyl)-2-piperazin-1-ylacetamide (CID 61250159) is N-(2-methyl-2-morpholin-4-ylpropyl)-2-piperazin-1-ylacetamide.
What is the SMILES notation for N-(2-methyl-2-morpholin-4-ylpropyl)-2-piperazin-1-ylacetamide?
The canonical SMILES for N-(2-methyl-2-morpholin-4-ylpropyl)-2-piperazin-1-ylacetamide is CC(C)(CNC(=O)CN1CCNCC1)N1CCOCC1.
What is the InChIKey of N-(2-methyl-2-morpholin-4-ylpropyl)-2-piperazin-1-ylacetamide?
The InChIKey is SMPSOTWRKAFMRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N4O2/c1-14(2,18-7-9-20-10-8-18)12-16-13(19)11-17-5-3-15-4-6-17/h15H,3-12H2,1-2H3,(H,16,19).
What are the key properties of N-(2-methyl-2-morpholin-4-ylpropyl)-2-piperazin-1-ylacetamide?
N-(2-methyl-2-morpholin-4-ylpropyl)-2-piperazin-1-ylacetamide has a molecular weight of 284.40 g/mol, XLogP of -0.88, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-2-morpholin-4-ylpropyl)-2-piperazin-1-ylacetamide is sourced from PubChem (CID 61250159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).