[2-(cyclohexylamino)-1,3-dihydroinden-2-yl]methanol

C16H23NO — CID 61047122

IUPAC[2-(cyclohexylamino)-1,3-dihydroinden-2-yl]methanol
SMILESOCC1(NC2CCCCC2)Cc2ccccc2C1
InChIInChI=1S/C16H23NO/c18-12-16(17-15-8-2-1-3-9-15)10-13-6-4-5-7-14(13)11-16/h4-7,15,17-18H,1-3,8-12H2
InChIKeyARSFZPLFFNFWIG-UHFFFAOYSA-N
MW245.37 g/mol
LogP2.44
Rot. Bonds3

About [2-(cyclohexylamino)-1,3-dihydroinden-2-yl]methanol

[2-(cyclohexylamino)-1,3-dihydroinden-2-yl]methanol (PubChem CID 61047122) has the molecular formula C16H23NO and a molecular weight of 245.37 g/mol. Its IUPAC name is [2-(cyclohexylamino)-1,3-dihydroinden-2-yl]methanol.

Molecular Properties

Compound Name[2-(cyclohexylamino)-1,3-dihydroinden-2-yl]methanol
PubChem CID61047122
Molecular FormulaC16H23NO
Molecular Weight245.37 g/mol
Exact Mass245.18
IUPAC Name[2-(cyclohexylamino)-1,3-dihydroinden-2-yl]methanol
SMILESOCC1(NC2CCCCC2)Cc2ccccc2C1
InChIInChI=1S/C16H23NO/c18-12-16(17-15-8-2-1-3-9-15)10-13-6-4-5-7-14(13)11-16/h4-7,15,17-18H,1-3,8-12H2
InChIKeyARSFZPLFFNFWIG-UHFFFAOYSA-N
XLogP2.44
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(cycloheptylamino)-3,4-dihydro-1H-naphthalen-2-yl]methanol
CID 61055365
[1-(cycloheptylamino)-2,3-dihydroinden-1-yl]methanol
CID 61054556
[1-(cyclopentylamino)cyclododecyl]methanol
CID 63428229
(2-anilino-1,3-dihydroinden-2-yl)methanol
CID 61047339
2-(aminomethyl)-N-cyclopropyl-3,4-dihydro-1H-naphthalen-2-amine
CID 62069632
[1-(cyclopropylamino)-3-(1,3-dihydroisoindol-2-yl)cyclohexyl]methanol
CID 79634509
[1-(cyclohexylamino)-4,4-dimethyl-2,3-dihydronaphthalen-1-yl]methanol
CID 61045098
2-(cyclobutylamino)-3,4-dihydro-1H-naphthalene-2-carboxylic acid
CID 115002582
2-(cycloheptylamino)-3,4-dihydro-1H-naphthalene-2-carbonitrile
CID 60997796
[3-(cycloheptylamino)thiolan-3-yl]methanol
CID 61055550
1-(cyclopentylamino)-2,3-dihydroindene-1-carboxylic acid
CID 61001988
2-[(cyclopentylamino)methyl]-3,4-dihydro-1H-naphthalen-2-ol
CID 115002610

Frequently Asked Questions

What is the IUPAC name of [2-(cyclohexylamino)-1,3-dihydroinden-2-yl]methanol?
The IUPAC name of [2-(cyclohexylamino)-1,3-dihydroinden-2-yl]methanol (CID 61047122) is [2-(cyclohexylamino)-1,3-dihydroinden-2-yl]methanol.
What is the SMILES notation for [2-(cyclohexylamino)-1,3-dihydroinden-2-yl]methanol?
The canonical SMILES for [2-(cyclohexylamino)-1,3-dihydroinden-2-yl]methanol is OCC1(NC2CCCCC2)Cc2ccccc2C1.
What is the InChIKey of [2-(cyclohexylamino)-1,3-dihydroinden-2-yl]methanol?
The InChIKey is ARSFZPLFFNFWIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO/c18-12-16(17-15-8-2-1-3-9-15)10-13-6-4-5-7-14(13)11-16/h4-7,15,17-18H,1-3,8-12H2.
What are the key properties of [2-(cyclohexylamino)-1,3-dihydroinden-2-yl]methanol?
[2-(cyclohexylamino)-1,3-dihydroinden-2-yl]methanol has a molecular weight of 245.37 g/mol, XLogP of 2.44, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(cyclohexylamino)-1,3-dihydroinden-2-yl]methanol is sourced from PubChem (CID 61047122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).