2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-4,5-dihydro-1H-imidazole

C14H18N2O — CID 28918717

IUPAC2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-4,5-dihydro-1H-imidazole
SMILESc1cc2c(cc1OCC1=NCCN1)CCCC2
InChIInChI=1S/C14H18N2O/c1-2-4-12-9-13(6-5-11(12)3-1)17-10-14-15-7-8-16-14/h5-6,9H,1-4,7-8,10H2,(H,15,16)
InChIKeyWRJQQHUVQHKDQR-UHFFFAOYSA-N
MW230.31 g/mol
LogP1.95
Rot. Bonds3

About 2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-4,5-dihydro-1H-imidazole

2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-4,5-dihydro-1H-imidazole (PubChem CID 28918717) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-4,5-dihydro-1H-imidazole.

Molecular Properties

Compound Name2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-4,5-dihydro-1H-imidazole
PubChem CID28918717
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-4,5-dihydro-1H-imidazole
SMILESc1cc2c(cc1OCC1=NCCN1)CCCC2
InChIInChI=1S/C14H18N2O/c1-2-4-12-9-13(6-5-11(12)3-1)17-10-14-15-7-8-16-14/h5-6,9H,1-4,7-8,10H2,(H,15,16)
InChIKeyWRJQQHUVQHKDQR-UHFFFAOYSA-N
XLogP1.95
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-chlorophenoxy)methyl]-4,5-dihydro-1H-imidazole
CID 20529064
N-[3-(4,5-dihydro-1H-imidazol-2-ylmethoxy)phenyl]methanesulfonamide
CID 15872086
2-[[4-(2-phenylethenyl)phenoxy]methyl]-4,5-dihydro-1H-imidazole
CID 174606472
3-(4,5-dihydro-1H-imidazol-2-ylmethoxy)-N-phenylbenzenesulfonamide
CID 67595359
4-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)benzonitrile
CID 61398915
2,6-dichloro-4-(4,5-dihydro-1H-imidazol-2-ylmethoxy)aniline;dihydrochloride
CID 159061331
2-[(3,4-dichlorophenoxy)methyl]-4,5-dihydro-1H-imidazole;4-methylbenzenesulfonic acid
CID 20528506
N-[2-butoxy-5-(4,5-dihydro-1H-imidazol-2-ylmethoxy)phenyl]methanesulfonamide
CID 71146453
2-(2-chloroethyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-1,3,4-oxadiazole
CID 39401349
5-chloro-6-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)pyridin-2-amine
CID 62885826
5-[(2-bromophenyl)methoxy]-2,3-dihydro-1H-indene
CID 60644006
N,N-diethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamine
CID 10490742

Frequently Asked Questions

What is the IUPAC name of 2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-4,5-dihydro-1H-imidazole?
The IUPAC name of 2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-4,5-dihydro-1H-imidazole (CID 28918717) is 2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-4,5-dihydro-1H-imidazole.
What is the SMILES notation for 2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-4,5-dihydro-1H-imidazole?
The canonical SMILES for 2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-4,5-dihydro-1H-imidazole is c1cc2c(cc1OCC1=NCCN1)CCCC2.
What is the InChIKey of 2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-4,5-dihydro-1H-imidazole?
The InChIKey is WRJQQHUVQHKDQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-2-4-12-9-13(6-5-11(12)3-1)17-10-14-15-7-8-16-14/h5-6,9H,1-4,7-8,10H2,(H,15,16).
What are the key properties of 2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-4,5-dihydro-1H-imidazole?
2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-4,5-dihydro-1H-imidazole has a molecular weight of 230.31 g/mol, XLogP of 1.95, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-4,5-dihydro-1H-imidazole is sourced from PubChem (CID 28918717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).