2-N-(2-morpholin-4-ylethyl)-4,5-dihydro-1H-imidazole-2,5-diamine

C9H19N5O — CID 69475865

IUPAC2-N-(2-morpholin-4-ylethyl)-4,5-dihydro-1H-imidazole-2,5-diamine
SMILESNC1CN=C(NCCN2CCOCC2)N1
InChIInChI=1S/C9H19N5O/c10-8-7-12-9(13-8)11-1-2-14-3-5-15-6-4-14/h8H,1-7,10H2,(H2,11,12,13)
InChIKeyKYWSUIIQFDVRIA-UHFFFAOYSA-N
MW213.28 g/mol
LogP-1.85
Rot. Bonds3

About 2-N-(2-morpholin-4-ylethyl)-4,5-dihydro-1H-imidazole-2,5-diamine

2-N-(2-morpholin-4-ylethyl)-4,5-dihydro-1H-imidazole-2,5-diamine (PubChem CID 69475865) has the molecular formula C9H19N5O and a molecular weight of 213.28 g/mol. Its IUPAC name is 2-N-(2-morpholin-4-ylethyl)-4,5-dihydro-1H-imidazole-2,5-diamine.

Molecular Properties

Compound Name2-N-(2-morpholin-4-ylethyl)-4,5-dihydro-1H-imidazole-2,5-diamine
PubChem CID69475865
Molecular FormulaC9H19N5O
Molecular Weight213.28 g/mol
Exact Mass213.16
IUPAC Name2-N-(2-morpholin-4-ylethyl)-4,5-dihydro-1H-imidazole-2,5-diamine
SMILESNC1CN=C(NCCN2CCOCC2)N1
InChIInChI=1S/C9H19N5O/c10-8-7-12-9(13-8)11-1-2-14-3-5-15-6-4-14/h8H,1-7,10H2,(H2,11,12,13)
InChIKeyKYWSUIIQFDVRIA-UHFFFAOYSA-N
XLogP-1.85
TPSA74.91 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-1.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

Morpholine, 4-(2-imidazolin-2-yl)-, hydrochloride
CID 24840286
{5-[2-(Morpholin-4-yl)ethyl]-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl}cyanamide
CID 944328
4-(4,5-dihydro-1H-imidazol-2-yl)-2,6-dimethylmorpholine
CID 2798365
4-(4,5-dihydro-1H-imidazol-2-yl)morpholine
CID 2824658
2-Methyl-1-(2-morpholin-4-ylethyl)-3-(3,3,3-trifluoropropyl)guanidine
CID 91659449
1-Ethyl-3-(2-morpholin-4-ylethyl)-2-(3,3,3-trifluoropropyl)guanidine;hydroiodide
CID 111778408
1-Ethyl-3-(2-morpholin-4-ylethyl)-2-(3,3,3-trifluoropropyl)guanidine
CID 111778409
2-Methyl-1-[2-[methyl(2,2,2-trifluoroethyl)amino]ethyl]-3-(2-morpholin-4-ylethyl)guanidine;hydroiodide
CID 111803221
2-Methyl-1-[2-[methyl(2,2,2-trifluoroethyl)amino]ethyl]-3-(2-morpholin-4-ylethyl)guanidine
CID 111803222
1-(3-Fluoropropyl)-2-methyl-3-(2-morpholin-4-ylethyl)guanidine
CID 112333100
1-methyl-N-(3,3,3-trifluoro-2-morpholin-4-ylpropyl)-4,5-dihydroimidazol-2-amine
CID 120973861
5-methyl-N-(3,3,3-trifluoro-2-morpholin-4-ylpropyl)-4,5-dihydro-1H-imidazol-2-amine
CID 121830596

Frequently Asked Questions

What is the IUPAC name of 2-N-(2-morpholin-4-ylethyl)-4,5-dihydro-1H-imidazole-2,5-diamine?
The IUPAC name of 2-N-(2-morpholin-4-ylethyl)-4,5-dihydro-1H-imidazole-2,5-diamine (CID 69475865) is 2-N-(2-morpholin-4-ylethyl)-4,5-dihydro-1H-imidazole-2,5-diamine.
What is the SMILES notation for 2-N-(2-morpholin-4-ylethyl)-4,5-dihydro-1H-imidazole-2,5-diamine?
The canonical SMILES for 2-N-(2-morpholin-4-ylethyl)-4,5-dihydro-1H-imidazole-2,5-diamine is NC1CN=C(NCCN2CCOCC2)N1.
What is the InChIKey of 2-N-(2-morpholin-4-ylethyl)-4,5-dihydro-1H-imidazole-2,5-diamine?
The InChIKey is KYWSUIIQFDVRIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N5O/c10-8-7-12-9(13-8)11-1-2-14-3-5-15-6-4-14/h8H,1-7,10H2,(H2,11,12,13).
What are the key properties of 2-N-(2-morpholin-4-ylethyl)-4,5-dihydro-1H-imidazole-2,5-diamine?
2-N-(2-morpholin-4-ylethyl)-4,5-dihydro-1H-imidazole-2,5-diamine has a molecular weight of 213.28 g/mol, XLogP of -1.85, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2-morpholin-4-ylethyl)-4,5-dihydro-1H-imidazole-2,5-diamine is sourced from PubChem (CID 69475865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).