(1-cyclohexyl-3,4-dihydro-2H-naphthalen-1-yl)methanol

C17H24O — CID 82944714

IUPAC(1-cyclohexyl-3,4-dihydro-2H-naphthalen-1-yl)methanol
SMILESOCC1(C2CCCCC2)CCCc2ccccc21
InChIInChI=1S/C17H24O/c18-13-17(15-9-2-1-3-10-15)12-6-8-14-7-4-5-11-16(14)17/h4-5,7,11,15,18H,1-3,6,8-10,12-13H2
InChIKeyDCCISUGVHXMACV-UHFFFAOYSA-N
MW244.38 g/mol
LogP3.83
Rot. Bonds2

About (1-cyclohexyl-3,4-dihydro-2H-naphthalen-1-yl)methanol

(1-cyclohexyl-3,4-dihydro-2H-naphthalen-1-yl)methanol (PubChem CID 82944714) has the molecular formula C17H24O and a molecular weight of 244.38 g/mol. Its IUPAC name is (1-cyclohexyl-3,4-dihydro-2H-naphthalen-1-yl)methanol.

Molecular Properties

Compound Name(1-cyclohexyl-3,4-dihydro-2H-naphthalen-1-yl)methanol
PubChem CID82944714
Molecular FormulaC17H24O
Molecular Weight244.38 g/mol
Exact Mass244.18
IUPAC Name(1-cyclohexyl-3,4-dihydro-2H-naphthalen-1-yl)methanol
SMILESOCC1(C2CCCCC2)CCCc2ccccc21
InChIInChI=1S/C17H24O/c18-13-17(15-9-2-1-3-10-15)12-6-8-14-7-4-5-11-16(14)17/h4-5,7,11,15,18H,1-3,6,8-10,12-13H2
InChIKeyDCCISUGVHXMACV-UHFFFAOYSA-N
XLogP3.83
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1-cyclopentyl-3,4-dihydro-2H-naphthalen-1-yl)methanamine
CID 82933231
(1-cyclopropyl-3,4-dihydro-2H-naphthalen-1-yl)methanamine
CID 104819342
N-[(1-cyclopentyl-3,4-dihydro-2H-naphthalen-1-yl)methyl]-2-methylpropan-2-amine
CID 82933323
1-(hydroxymethyl)-3,4-dihydro-2H-naphthalen-1-ol
CID 11084449
(1S)-1-[(1S)-1-hydroxy-3,4-dihydro-2H-naphthalen-1-yl]-3,4-dihydro-2H-naphthalen-1-ol
CID 10957368
[1-(cycloheptylamino)-2,3-dihydroinden-1-yl]methanol
CID 61054556
(1-ethyl-3,4-dihydro-2H-naphthalen-1-yl)methanol
CID 66059601
[1-(methylamino)-3,4-dihydro-2H-naphthalen-1-yl]methanol
CID 61054317
1-(cyclopentylmethyl)-3,4-dihydro-2H-naphthalene-1-carboxylic acid
CID 62740447
(2S)-2-cyclopentyl-2-(hydroxymethyl)-3H-inden-1-one
CID 90923684
2-[1-[1-(2-hydroxyethyl)-3,4-dihydro-2H-naphthalen-1-yl]-3,4-dihydro-2H-naphthalen-1-yl]ethanol
CID 102025626
2-(1,2,3,4,9,9a-hexahydrofluoren-4a-yl)ethanamine
CID 57431239

Frequently Asked Questions

What is the IUPAC name of (1-cyclohexyl-3,4-dihydro-2H-naphthalen-1-yl)methanol?
The IUPAC name of (1-cyclohexyl-3,4-dihydro-2H-naphthalen-1-yl)methanol (CID 82944714) is (1-cyclohexyl-3,4-dihydro-2H-naphthalen-1-yl)methanol.
What is the SMILES notation for (1-cyclohexyl-3,4-dihydro-2H-naphthalen-1-yl)methanol?
The canonical SMILES for (1-cyclohexyl-3,4-dihydro-2H-naphthalen-1-yl)methanol is OCC1(C2CCCCC2)CCCc2ccccc21.
What is the InChIKey of (1-cyclohexyl-3,4-dihydro-2H-naphthalen-1-yl)methanol?
The InChIKey is DCCISUGVHXMACV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24O/c18-13-17(15-9-2-1-3-10-15)12-6-8-14-7-4-5-11-16(14)17/h4-5,7,11,15,18H,1-3,6,8-10,12-13H2.
What are the key properties of (1-cyclohexyl-3,4-dihydro-2H-naphthalen-1-yl)methanol?
(1-cyclohexyl-3,4-dihydro-2H-naphthalen-1-yl)methanol has a molecular weight of 244.38 g/mol, XLogP of 3.83, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclohexyl-3,4-dihydro-2H-naphthalen-1-yl)methanol is sourced from PubChem (CID 82944714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).