N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]-2,3-dihydro-1H-imidazol-2-amine

C16H24N4O2 — CID 67704074

IUPACN-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]-2,3-dihydro-1H-imidazol-2-amine
SMILESC1=CNC(NCc2ccccc2OCCN2CCOCC2)N1
InChIInChI=1S/C16H24N4O2/c1-2-4-15(22-12-9-20-7-10-21-11-8-20)14(3-1)13-19-16-17-5-6-18-16/h1-6,16-19H,7-13H2
InChIKeyIAPPQQALBZARSJ-UHFFFAOYSA-N
MW304.39 g/mol
LogP0.43
Rot. Bonds7

About N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]-2,3-dihydro-1H-imidazol-2-amine

N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]-2,3-dihydro-1H-imidazol-2-amine (PubChem CID 67704074) has the molecular formula C16H24N4O2 and a molecular weight of 304.39 g/mol. Its IUPAC name is N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]-2,3-dihydro-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]-2,3-dihydro-1H-imidazol-2-amine
PubChem CID67704074
Molecular FormulaC16H24N4O2
Molecular Weight304.39 g/mol
Exact Mass304.19
IUPAC NameN-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]-2,3-dihydro-1H-imidazol-2-amine
SMILESC1=CNC(NCc2ccccc2OCCN2CCOCC2)N1
InChIInChI=1S/C16H24N4O2/c1-2-4-15(22-12-9-20-7-10-21-11-8-20)14(3-1)13-19-16-17-5-6-18-16/h1-6,16-19H,7-13H2
InChIKeyIAPPQQALBZARSJ-UHFFFAOYSA-N
XLogP0.43
TPSA57.79 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 50.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

4-[2-[2-(chloromethyl)phenoxy]ethyl]morpholine
CID 18179953
2-[2-(2-morpholin-4-ylethoxy)phenyl]ethanol
CID 107713272
(3S)-1-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]pyrrolidin-3-amine
CID 99927491
1-[(2-methoxyphenyl)methyl]-2-methyl-3-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]guanidine
CID 111217393
(2S)-2-amino-4-methyl-N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]pentanamide
CID 119865271
4-[2-[2-(4-phenylbutyl)phenoxy]ethyl]morpholine
CID 15389030
4-[3-[2-(3-morpholin-4-ylpropoxy)phenyl]propyl]morpholine
CID 170869645
N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2,3-dihydro-1H-imidazol-2-amine
CID 67704101
3-amino-N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]cyclopentane-1-carboxamide
CID 119865223
N',3,5-trimethyl-N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]piperidine-1-carboximidamide
CID 111154682
2-amino-N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]benzamide;dihydrochloride
CID 119946846
1-amino-N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]cyclopentane-1-carboxamide
CID 119865229

Frequently Asked Questions

What is the IUPAC name of N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]-2,3-dihydro-1H-imidazol-2-amine?
The IUPAC name of N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]-2,3-dihydro-1H-imidazol-2-amine (CID 67704074) is N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]-2,3-dihydro-1H-imidazol-2-amine.
What is the SMILES notation for N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]-2,3-dihydro-1H-imidazol-2-amine?
The canonical SMILES for N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]-2,3-dihydro-1H-imidazol-2-amine is C1=CNC(NCc2ccccc2OCCN2CCOCC2)N1.
What is the InChIKey of N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]-2,3-dihydro-1H-imidazol-2-amine?
The InChIKey is IAPPQQALBZARSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O2/c1-2-4-15(22-12-9-20-7-10-21-11-8-20)14(3-1)13-19-16-17-5-6-18-16/h1-6,16-19H,7-13H2.
What are the key properties of N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]-2,3-dihydro-1H-imidazol-2-amine?
N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]-2,3-dihydro-1H-imidazol-2-amine has a molecular weight of 304.39 g/mol, XLogP of 0.43, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]-2,3-dihydro-1H-imidazol-2-amine is sourced from PubChem (CID 67704074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).