1-[3-(1-cyclopropylimidazol-2-yl)phenyl]-N,N-dimethylmethanamine

C15H19N3 — CID 155919706

IUPAC1-[3-(1-cyclopropylimidazol-2-yl)phenyl]-N,N-dimethylmethanamine
SMILESCN(C)Cc1cccc(-c2nccn2C2CC2)c1
InChIInChI=1S/C15H19N3/c1-17(2)11-12-4-3-5-13(10-12)15-16-8-9-18(15)14-6-7-14/h3-5,8-10,14H,6-7,11H2,1-2H3
InChIKeyOWNPADYDXPXVLM-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.95
Rot. Bonds4

About 1-[3-(1-cyclopropylimidazol-2-yl)phenyl]-N,N-dimethylmethanamine

1-[3-(1-cyclopropylimidazol-2-yl)phenyl]-N,N-dimethylmethanamine (PubChem CID 155919706) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 1-[3-(1-cyclopropylimidazol-2-yl)phenyl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[3-(1-cyclopropylimidazol-2-yl)phenyl]-N,N-dimethylmethanamine
PubChem CID155919706
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name1-[3-(1-cyclopropylimidazol-2-yl)phenyl]-N,N-dimethylmethanamine
SMILESCN(C)Cc1cccc(-c2nccn2C2CC2)c1
InChIInChI=1S/C15H19N3/c1-17(2)11-12-4-3-5-13(10-12)15-16-8-9-18(15)14-6-7-14/h3-5,8-10,14H,6-7,11H2,1-2H3
InChIKeyOWNPADYDXPXVLM-UHFFFAOYSA-N
XLogP2.95
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[3-[1-(1,9-dioxaspiro[5.5]undecan-4-yl)imidazol-2-yl]phenyl]-N,N-dimethylmethanamine
CID 154821862
3-[2-[3-[(dimethylamino)methyl]phenyl]imidazol-1-yl]-N,2-dimethylpropanamide
CID 70723626
4-[2-(3-bromophenyl)imidazol-1-yl]piperidine
CID 82559766
N,N-dimethyl-1-(3-pyridin-2-ylphenyl)methanamine
CID 91152039
N,N-dimethyl-1-[3-(1,3-thiazol-2-yl)phenyl]methanamine
CID 173380030
1-[3-[1-(1-ethyl-3,5-dimethylpyrazol-4-yl)imidazol-2-yl]phenyl]-N,N-dimethylmethanamine;formic acid
CID 154920430
2-(3-iodophenyl)-1-(3-methylcyclohexyl)imidazole
CID 79787135
formic acid;1-(oxolan-3-yl)-2-[3-(pyrazol-1-ylmethyl)phenyl]imidazole
CID 163333896
cis-(1S,3R)-3-[2-[3-(trifluoromethyl)phenyl]imidazol-1-yl]cyclopentan-1-ol
CID 155914793
2-[4-[1-(4-methoxycyclohexyl)imidazol-2-yl]phenyl]ethanamine
CID 165417099
N-[[3-(1-ethylimidazol-2-yl)phenyl]methyl]cyclopropanamine
CID 63975192
4-(2-naphthalen-2-ylimidazol-1-yl)piperidine
CID 68729306

Frequently Asked Questions

What is the IUPAC name of 1-[3-(1-cyclopropylimidazol-2-yl)phenyl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[3-(1-cyclopropylimidazol-2-yl)phenyl]-N,N-dimethylmethanamine (CID 155919706) is 1-[3-(1-cyclopropylimidazol-2-yl)phenyl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[3-(1-cyclopropylimidazol-2-yl)phenyl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[3-(1-cyclopropylimidazol-2-yl)phenyl]-N,N-dimethylmethanamine is CN(C)Cc1cccc(-c2nccn2C2CC2)c1.
What is the InChIKey of 1-[3-(1-cyclopropylimidazol-2-yl)phenyl]-N,N-dimethylmethanamine?
The InChIKey is OWNPADYDXPXVLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-17(2)11-12-4-3-5-13(10-12)15-16-8-9-18(15)14-6-7-14/h3-5,8-10,14H,6-7,11H2,1-2H3.
What are the key properties of 1-[3-(1-cyclopropylimidazol-2-yl)phenyl]-N,N-dimethylmethanamine?
1-[3-(1-cyclopropylimidazol-2-yl)phenyl]-N,N-dimethylmethanamine has a molecular weight of 241.34 g/mol, XLogP of 2.95, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(1-cyclopropylimidazol-2-yl)phenyl]-N,N-dimethylmethanamine is sourced from PubChem (CID 155919706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).