4-(2-morpholin-4-ylethyl)-N-propan-2-ylpiperazine-1-carboxamide

C14H28N4O2 — CID 113073717

IUPAC4-(2-morpholin-4-ylethyl)-N-propan-2-ylpiperazine-1-carboxamide
SMILESCC(C)NC(=O)N1CCN(CCN2CCOCC2)CC1
InChIInChI=1S/C14H28N4O2/c1-13(2)15-14(19)18-7-5-16(6-8-18)3-4-17-9-11-20-12-10-17/h13H,3-12H2,1-2H3,(H,15,19)
InChIKeyGMPYYJLUDLMRLJ-UHFFFAOYSA-N
MW284.40 g/mol
LogP0.05
Rot. Bonds4

About 4-(2-morpholin-4-ylethyl)-N-propan-2-ylpiperazine-1-carboxamide

4-(2-morpholin-4-ylethyl)-N-propan-2-ylpiperazine-1-carboxamide (PubChem CID 113073717) has the molecular formula C14H28N4O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is 4-(2-morpholin-4-ylethyl)-N-propan-2-ylpiperazine-1-carboxamide.

Molecular Properties

Compound Name4-(2-morpholin-4-ylethyl)-N-propan-2-ylpiperazine-1-carboxamide
PubChem CID113073717
Molecular FormulaC14H28N4O2
Molecular Weight284.40 g/mol
Exact Mass284.22
IUPAC Name4-(2-morpholin-4-ylethyl)-N-propan-2-ylpiperazine-1-carboxamide
SMILESCC(C)NC(=O)N1CCN(CCN2CCOCC2)CC1
InChIInChI=1S/C14H28N4O2/c1-13(2)15-14(19)18-7-5-16(6-8-18)3-4-17-9-11-20-12-10-17/h13H,3-12H2,1-2H3,(H,15,19)
InChIKeyGMPYYJLUDLMRLJ-UHFFFAOYSA-N
XLogP0.05
TPSA48.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 50.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-propan-2-ylmorpholine-4-carboxamide
CID 3411412
N-propan-2-yl-4-propylpiperazine-1-carboxamide
CID 17185062
4-(2-hydroxyethyl)-N-propan-2-ylpiperazine-1-carboxamide
CID 43501412
3-[4-(propan-2-ylcarbamoyl)piperazin-1-yl]propanoic acid
CID 43522243
4-N-(2-morpholin-4-ylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide
CID 46428885
4-(2-morpholin-4-ylethyl)-N-(1-phenylethyl)piperazine-1-carboxamide
CID 113105903
4-(4-aminobutyl)-N-propan-2-yl-1,4-diazepane-1-carboxamide
CID 43252419
N-propan-2-ylazetidine-1-carboxamide
CID 126972093
N-butyl-4-(2-morpholin-4-ylethyl)piperazine-1-carboxamide
CID 113103857
1-methyl-1-(2-morpholin-4-ylethyl)-3-propan-2-ylurea
CID 110752196
N-[(2S)-4-methyl-1-(4-methylpiperazin-1-yl)-1-oxopentan-2-yl]morpholine-4-carboxamide
CID 110285714
N-[2-(dimethylamino)ethyl]-4-(2-morpholin-4-ylethyl)piperazine-1-carboxamide
CID 113105782

Frequently Asked Questions

What is the IUPAC name of 4-(2-morpholin-4-ylethyl)-N-propan-2-ylpiperazine-1-carboxamide?
The IUPAC name of 4-(2-morpholin-4-ylethyl)-N-propan-2-ylpiperazine-1-carboxamide (CID 113073717) is 4-(2-morpholin-4-ylethyl)-N-propan-2-ylpiperazine-1-carboxamide.
What is the SMILES notation for 4-(2-morpholin-4-ylethyl)-N-propan-2-ylpiperazine-1-carboxamide?
The canonical SMILES for 4-(2-morpholin-4-ylethyl)-N-propan-2-ylpiperazine-1-carboxamide is CC(C)NC(=O)N1CCN(CCN2CCOCC2)CC1.
What is the InChIKey of 4-(2-morpholin-4-ylethyl)-N-propan-2-ylpiperazine-1-carboxamide?
The InChIKey is GMPYYJLUDLMRLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N4O2/c1-13(2)15-14(19)18-7-5-16(6-8-18)3-4-17-9-11-20-12-10-17/h13H,3-12H2,1-2H3,(H,15,19).
What are the key properties of 4-(2-morpholin-4-ylethyl)-N-propan-2-ylpiperazine-1-carboxamide?
4-(2-morpholin-4-ylethyl)-N-propan-2-ylpiperazine-1-carboxamide has a molecular weight of 284.40 g/mol, XLogP of 0.05, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-morpholin-4-ylethyl)-N-propan-2-ylpiperazine-1-carboxamide is sourced from PubChem (CID 113073717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).