N-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]-1-methyl-4,5-dihydroimidazol-2-amine

C19H23N3O2 — CID 120971833

IUPACN-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]-1-methyl-4,5-dihydroimidazol-2-amine
SMILESCOc1ccc(Oc2ccc(CCNC3=NCCN3C)cc2)cc1
InChIInChI=1S/C19H23N3O2/c1-22-14-13-21-19(22)20-12-11-15-3-5-17(6-4-15)24-18-9-7-16(23-2)8-10-18/h3-10H,11-14H2,1-2H3,(H,20,21)
InChIKeyCJFQNTIGTMKDSC-UHFFFAOYSA-N
MW325.41 g/mol
LogP2.92
Rot. Bonds6

About N-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]-1-methyl-4,5-dihydroimidazol-2-amine

N-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]-1-methyl-4,5-dihydroimidazol-2-amine (PubChem CID 120971833) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is N-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]-1-methyl-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound NameN-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]-1-methyl-4,5-dihydroimidazol-2-amine
PubChem CID120971833
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC NameN-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]-1-methyl-4,5-dihydroimidazol-2-amine
SMILESCOc1ccc(Oc2ccc(CCNC3=NCCN3C)cc2)cc1
InChIInChI=1S/C19H23N3O2/c1-22-14-13-21-19(22)20-12-11-15-3-5-17(6-4-15)24-18-9-7-16(23-2)8-10-18/h3-10H,11-14H2,1-2H3,(H,20,21)
InChIKeyCJFQNTIGTMKDSC-UHFFFAOYSA-N
XLogP2.92
TPSA46.09 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-[(4-methoxyphenyl)methoxy]ethyl]-1-methyl-4,5-dihydroimidazol-2-amine;hydroiodide
CID 120971952
1-methyl-N-[2-(4-methylphenyl)ethyl]-4,5-dihydroimidazol-2-amine;hydroiodide
CID 120971314
1-methyl-N-(2-pyridin-4-ylethyl)-4,5-dihydroimidazol-2-amine;hydroiodide
CID 120971012
N-[2-(3-fluoro-4-methoxyphenyl)ethyl]-1-methyl-4,5-dihydroimidazol-2-amine
CID 120970919
N-[2-(2-methoxyphenyl)ethyl]-1-methyl-4,5-dihydroimidazol-2-amine;hydroiodide
CID 120969157
2-methoxy-5-[2-[(1-methyl-4,5-dihydroimidazol-2-yl)amino]ethyl]benzenesulfonamide;hydroiodide
CID 120971940
N-[2-(2-methoxy-5-methylphenyl)ethyl]-1-methyl-4,5-dihydroimidazol-2-amine
CID 120969269
N-[2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]ethyl]-1-methyl-4,5-dihydroimidazol-2-amine
CID 120970887
methyl 3-[2-[(1-methyl-4,5-dihydroimidazol-2-yl)amino]ethyl]benzoate
CID 120971927
N-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-1-methyl-4,5-dihydroimidazol-2-amine
CID 120971253
N-[[1-(4-methoxyphenyl)triazol-4-yl]methyl]-1-methyl-4,5-dihydroimidazol-2-amine
CID 120971559
1-methyl-N-[2-(3-nitrophenyl)ethyl]-4,5-dihydroimidazol-2-amine
CID 120971867

Frequently Asked Questions

What is the IUPAC name of N-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]-1-methyl-4,5-dihydroimidazol-2-amine?
The IUPAC name of N-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]-1-methyl-4,5-dihydroimidazol-2-amine (CID 120971833) is N-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]-1-methyl-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for N-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]-1-methyl-4,5-dihydroimidazol-2-amine?
The canonical SMILES for N-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]-1-methyl-4,5-dihydroimidazol-2-amine is COc1ccc(Oc2ccc(CCNC3=NCCN3C)cc2)cc1.
What is the InChIKey of N-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]-1-methyl-4,5-dihydroimidazol-2-amine?
The InChIKey is CJFQNTIGTMKDSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-22-14-13-21-19(22)20-12-11-15-3-5-17(6-4-15)24-18-9-7-16(23-2)8-10-18/h3-10H,11-14H2,1-2H3,(H,20,21).
What are the key properties of N-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]-1-methyl-4,5-dihydroimidazol-2-amine?
N-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]-1-methyl-4,5-dihydroimidazol-2-amine has a molecular weight of 325.41 g/mol, XLogP of 2.92, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]-1-methyl-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 120971833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).