[1-[5-(2,3-dihydro-1H-inden-5-yl)-1H-imidazol-2-yl]cyclopropyl]methanol

C16H18N2O — CID 116882014

IUPAC[1-[5-(2,3-dihydro-1H-inden-5-yl)-1H-imidazol-2-yl]cyclopropyl]methanol
SMILESOCC1(c2ncc(-c3ccc4c(c3)CCC4)[nH]2)CC1
InChIInChI=1S/C16H18N2O/c19-10-16(6-7-16)15-17-9-14(18-15)13-5-4-11-2-1-3-12(11)8-13/h4-5,8-9,19H,1-3,6-7,10H2,(H,17,18)
InChIKeyCDBCWUODRXLYQP-UHFFFAOYSA-N
MW254.33 g/mol
LogP2.59
Rot. Bonds3

About [1-[5-(2,3-dihydro-1H-inden-5-yl)-1H-imidazol-2-yl]cyclopropyl]methanol

[1-[5-(2,3-dihydro-1H-inden-5-yl)-1H-imidazol-2-yl]cyclopropyl]methanol (PubChem CID 116882014) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is [1-[5-(2,3-dihydro-1H-inden-5-yl)-1H-imidazol-2-yl]cyclopropyl]methanol.

Molecular Properties

Compound Name[1-[5-(2,3-dihydro-1H-inden-5-yl)-1H-imidazol-2-yl]cyclopropyl]methanol
PubChem CID116882014
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC Name[1-[5-(2,3-dihydro-1H-inden-5-yl)-1H-imidazol-2-yl]cyclopropyl]methanol
SMILESOCC1(c2ncc(-c3ccc4c(c3)CCC4)[nH]2)CC1
InChIInChI=1S/C16H18N2O/c19-10-16(6-7-16)15-17-9-14(18-15)13-5-4-11-2-1-3-12(11)8-13/h4-5,8-9,19H,1-3,6-7,10H2,(H,17,18)
InChIKeyCDBCWUODRXLYQP-UHFFFAOYSA-N
XLogP2.59
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-[1-[5-(2,3-dihydro-1H-inden-5-yl)-1H-imidazol-2-yl]cyclopropyl]-N-methylmethanamine
CID 116882176
[1-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]cyclopropyl]methanol
CID 116882008
[1-(5-pyridin-4-yl-1H-imidazol-2-yl)cyclopropyl]methanol
CID 116882053
[1-[5-(3,4-dihydro-2H-chromen-6-yl)-1H-imidazol-2-yl]cyclopropyl]methanamine
CID 116882118
[1-[5-(3-bromo-4-methoxyphenyl)-1H-imidazol-2-yl]cyclopropyl]methanol
CID 116882019
5-(2,3-dihydro-1H-inden-5-yl)-1H-imidazole-2-carboxylic acid
CID 82081323
1-[5-(2,3-dihydro-1H-inden-5-yl)-1H-imidazol-2-yl]ethanone
CID 116880631
[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-imidazol-2-yl]methanethiol
CID 116879138
3-[5-(2,3-dihydro-1H-inden-5-yl)-1H-imidazol-2-yl]-N-methylpropan-1-amine
CID 116876962
2-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-imidazol-2-yl]ethanethiol
CID 116879281
[1-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopropyl]methanol
CID 116963428
[3-[5-(3-fluorophenyl)-1H-imidazol-2-yl]oxetan-3-yl]methanol
CID 116882683

Frequently Asked Questions

What is the IUPAC name of [1-[5-(2,3-dihydro-1H-inden-5-yl)-1H-imidazol-2-yl]cyclopropyl]methanol?
The IUPAC name of [1-[5-(2,3-dihydro-1H-inden-5-yl)-1H-imidazol-2-yl]cyclopropyl]methanol (CID 116882014) is [1-[5-(2,3-dihydro-1H-inden-5-yl)-1H-imidazol-2-yl]cyclopropyl]methanol.
What is the SMILES notation for [1-[5-(2,3-dihydro-1H-inden-5-yl)-1H-imidazol-2-yl]cyclopropyl]methanol?
The canonical SMILES for [1-[5-(2,3-dihydro-1H-inden-5-yl)-1H-imidazol-2-yl]cyclopropyl]methanol is OCC1(c2ncc(-c3ccc4c(c3)CCC4)[nH]2)CC1.
What is the InChIKey of [1-[5-(2,3-dihydro-1H-inden-5-yl)-1H-imidazol-2-yl]cyclopropyl]methanol?
The InChIKey is CDBCWUODRXLYQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c19-10-16(6-7-16)15-17-9-14(18-15)13-5-4-11-2-1-3-12(11)8-13/h4-5,8-9,19H,1-3,6-7,10H2,(H,17,18).
What are the key properties of [1-[5-(2,3-dihydro-1H-inden-5-yl)-1H-imidazol-2-yl]cyclopropyl]methanol?
[1-[5-(2,3-dihydro-1H-inden-5-yl)-1H-imidazol-2-yl]cyclopropyl]methanol has a molecular weight of 254.33 g/mol, XLogP of 2.59, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[5-(2,3-dihydro-1H-inden-5-yl)-1H-imidazol-2-yl]cyclopropyl]methanol is sourced from PubChem (CID 116882014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).