N,N-dimethyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine

C11H15N3 — CID 14279394

IUPACN,N-dimethyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine
SMILESCN(C)C1=NCC(c2ccccc2)N1
InChIInChI=1S/C11H15N3/c1-14(2)11-12-8-10(13-11)9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3,(H,12,13)
InChIKeyOSUXPINLRLGNKA-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.25
Rot. Bonds1

About N,N-dimethyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine

N,N-dimethyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine (PubChem CID 14279394) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is N,N-dimethyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine
PubChem CID14279394
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC NameN,N-dimethyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine
SMILESCN(C)C1=NCC(c2ccccc2)N1
InChIInChI=1S/C11H15N3/c1-14(2)11-12-8-10(13-11)9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3,(H,12,13)
InChIKeyOSUXPINLRLGNKA-UHFFFAOYSA-N
XLogP1.25
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[4-[(dimethylamino)methyl]phenyl]methyl]-N-methyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine
CID 166367003
N-methyl-N-(oxan-3-ylmethyl)-5-phenyl-4,5-dihydro-1H-imidazol-2-amine
CID 166366975
N-[(3-bromophenyl)methyl]-N-methyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine;hydroiodide
CID 166367483
3-[[methyl-(5-phenyl-4,5-dihydro-1H-imidazol-2-yl)amino]methyl]phenol;hydroiodide
CID 166367428
2-(4-methylphenyl)-5-phenyl-4,5-dihydro-1H-imidazole
CID 10900623
N-[(5-bromothiophen-3-yl)methyl]-N-methyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine;hydroiodide
CID 166367161
N-methyl-5-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine;hydroiodide
CID 166366926
N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine
CID 167908961
(6R)-2-methyl-6-phenyl-1,4,5,6-tetrahydropyrimidine
CID 134952379
N-pentan-3-yl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine;hydroiodide
CID 166264996
5-bromo-2-[(5S)-5-phenyl-4,5-dihydro-1H-imidazol-2-yl]pyrimidine
CID 146610093
5-phenyl-2-(pyrrolidin-1-ylmethylsulfanyl)-4,5-dihydro-1H-imidazole
CID 169004868

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine?
The IUPAC name of N,N-dimethyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine (CID 14279394) is N,N-dimethyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine.
What is the SMILES notation for N,N-dimethyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine?
The canonical SMILES for N,N-dimethyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine is CN(C)C1=NCC(c2ccccc2)N1.
What is the InChIKey of N,N-dimethyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine?
The InChIKey is OSUXPINLRLGNKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-14(2)11-12-8-10(13-11)9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3,(H,12,13).
What are the key properties of N,N-dimethyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine?
N,N-dimethyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine has a molecular weight of 189.26 g/mol, XLogP of 1.25, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine is sourced from PubChem (CID 14279394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).