bis(2-morpholin-4-ylpropanamide);hydrate

C14H30N4O5 — CID 175797150

IUPACbis(2-morpholin-4-ylpropanamide);hydrate
SMILESCC(C(N)=O)N1CCOCC1.CC(C(N)=O)N1CCOCC1.O
InChIInChI=1S/2C7H14N2O2.H2O/c2*1-6(7(8)10)9-2-4-11-5-3-9;/h2*6H,2-5H2,1H3,(H2,8,10);1H2
InChIKeyNMXPAAPHFHVMFJ-UHFFFAOYSA-N
MW334.42 g/mol
LogP-2.44
Rot. Bonds4

About bis(2-morpholin-4-ylpropanamide);hydrate

bis(2-morpholin-4-ylpropanamide);hydrate (PubChem CID 175797150) has the molecular formula C14H30N4O5 and a molecular weight of 334.42 g/mol. Its IUPAC name is bis(2-morpholin-4-ylpropanamide);hydrate.

Molecular Properties

Compound Namebis(2-morpholin-4-ylpropanamide);hydrate
PubChem CID175797150
Molecular FormulaC14H30N4O5
Molecular Weight334.42 g/mol
Exact Mass334.22
IUPAC Namebis(2-morpholin-4-ylpropanamide);hydrate
SMILESCC(C(N)=O)N1CCOCC1.CC(C(N)=O)N1CCOCC1.O
InChIInChI=1S/2C7H14N2O2.H2O/c2*1-6(7(8)10)9-2-4-11-5-3-9;/h2*6H,2-5H2,1H3,(H2,8,10);1H2
InChIKeyNMXPAAPHFHVMFJ-UHFFFAOYSA-N
XLogP-2.44
TPSA142.62 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 5-2.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

(2S)-2-pyrrolidin-1-ylpropanamide
CID 39248173
methyl (2R)-2-morpholin-4-ylpropanoate
CID 30030777
2-[16-(1-carboxyethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]propanoic acid
CID 15241477
fluoro 2-morpholin-4-ylpropanoate
CID 169191902
2-pyrrolidin-1-ylpropanamide;dihydrochloride
CID 142642428
2-(3-morpholin-4-ylpyrrolidin-1-yl)propanamide
CID 63171230
2-(4-acetylpiperazin-1-yl)propanamide
CID 60644667
2-[4-(1-cyanoethyl)piperazin-1-yl]propanamide
CID 63338755
2-piperazin-1-ylpropanamide;dihydrochloride
CID 54593431
3-ethyl-2-morpholin-4-ylpentanamide
CID 154739613
tert-butyl 2-(1,4-oxazepan-4-yl)propanoate
CID 64687533
methyl (2R)-3-methyl-2-morpholin-4-ylbutanoate
CID 30031078

Frequently Asked Questions

What is the IUPAC name of bis(2-morpholin-4-ylpropanamide);hydrate?
The IUPAC name of bis(2-morpholin-4-ylpropanamide);hydrate (CID 175797150) is bis(2-morpholin-4-ylpropanamide);hydrate.
What is the SMILES notation for bis(2-morpholin-4-ylpropanamide);hydrate?
The canonical SMILES for bis(2-morpholin-4-ylpropanamide);hydrate is CC(C(N)=O)N1CCOCC1.CC(C(N)=O)N1CCOCC1.O.
What is the InChIKey of bis(2-morpholin-4-ylpropanamide);hydrate?
The InChIKey is NMXPAAPHFHVMFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C7H14N2O2.H2O/c2*1-6(7(8)10)9-2-4-11-5-3-9;/h2*6H,2-5H2,1H3,(H2,8,10);1H2.
What are the key properties of bis(2-morpholin-4-ylpropanamide);hydrate?
bis(2-morpholin-4-ylpropanamide);hydrate has a molecular weight of 334.42 g/mol, XLogP of -2.44, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-morpholin-4-ylpropanamide);hydrate is sourced from PubChem (CID 175797150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).