1-(5-ethyl-4-phenyl-1H-imidazol-2-yl)propan-2-amine

C14H19N3 — CID 60842488

IUPAC1-(5-ethyl-4-phenyl-1H-imidazol-2-yl)propan-2-amine
SMILESCCc1[nH]c(CC(C)N)nc1-c1ccccc1
InChIInChI=1S/C14H19N3/c1-3-12-14(11-7-5-4-6-8-11)17-13(16-12)9-10(2)15/h4-8,10H,3,9,15H2,1-2H3,(H,16,17)
InChIKeyBGOBFOHOHXPTGB-UHFFFAOYSA-N
MW229.33 g/mol
LogP2.53
Rot. Bonds4

About 1-(5-ethyl-4-phenyl-1H-imidazol-2-yl)propan-2-amine

1-(5-ethyl-4-phenyl-1H-imidazol-2-yl)propan-2-amine (PubChem CID 60842488) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is 1-(5-ethyl-4-phenyl-1H-imidazol-2-yl)propan-2-amine.

Molecular Properties

Compound Name1-(5-ethyl-4-phenyl-1H-imidazol-2-yl)propan-2-amine
PubChem CID60842488
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC Name1-(5-ethyl-4-phenyl-1H-imidazol-2-yl)propan-2-amine
SMILESCCc1[nH]c(CC(C)N)nc1-c1ccccc1
InChIInChI=1S/C14H19N3/c1-3-12-14(11-7-5-4-6-8-11)17-13(16-12)9-10(2)15/h4-8,10H,3,9,15H2,1-2H3,(H,16,17)
InChIKeyBGOBFOHOHXPTGB-UHFFFAOYSA-N
XLogP2.53
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(5-ethyl-4-phenyl-1H-imidazol-2-yl)-phenylmethanamine
CID 43651569
1-(5-phenyl-1H-imidazol-2-yl)propan-2-amine
CID 60840875
1-[5-(4-phenylphenyl)-1H-imidazol-2-yl]propan-2-amine
CID 60842314
[5-ethyl-4-(4-methylphenyl)-1H-imidazol-2-yl]methanol
CID 105470027
2-(4-phenyl-2-propan-2-yl-1H-imidazol-5-yl)ethanamine
CID 82288554
[5-ethyl-4-(3-methylphenyl)-1H-imidazol-2-yl]methanol
CID 105470026
6-ethyl-5-phenyl-1H-pyrazin-2-one
CID 165448150
(5-methyl-4-phenyl-1H-imidazol-2-yl)methanamine
CID 43649240
1-(2-phenyl-1H-imidazol-5-yl)propan-2-amine;hydrochloride
CID 170894357
5-bromo-2-(2-methoxypropyl)-4-phenyl-1H-pyrimidin-6-one
CID 136730198
3-(4-phenyl-2-propan-2-yl-1H-imidazol-5-yl)propanoic acid
CID 82300491
1-(5-naphthalen-2-yl-1H-imidazol-2-yl)propan-2-amine
CID 60842671

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethyl-4-phenyl-1H-imidazol-2-yl)propan-2-amine?
The IUPAC name of 1-(5-ethyl-4-phenyl-1H-imidazol-2-yl)propan-2-amine (CID 60842488) is 1-(5-ethyl-4-phenyl-1H-imidazol-2-yl)propan-2-amine.
What is the SMILES notation for 1-(5-ethyl-4-phenyl-1H-imidazol-2-yl)propan-2-amine?
The canonical SMILES for 1-(5-ethyl-4-phenyl-1H-imidazol-2-yl)propan-2-amine is CCc1[nH]c(CC(C)N)nc1-c1ccccc1.
What is the InChIKey of 1-(5-ethyl-4-phenyl-1H-imidazol-2-yl)propan-2-amine?
The InChIKey is BGOBFOHOHXPTGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-3-12-14(11-7-5-4-6-8-11)17-13(16-12)9-10(2)15/h4-8,10H,3,9,15H2,1-2H3,(H,16,17).
What are the key properties of 1-(5-ethyl-4-phenyl-1H-imidazol-2-yl)propan-2-amine?
1-(5-ethyl-4-phenyl-1H-imidazol-2-yl)propan-2-amine has a molecular weight of 229.33 g/mol, XLogP of 2.53, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethyl-4-phenyl-1H-imidazol-2-yl)propan-2-amine is sourced from PubChem (CID 60842488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).