(5-propan-2-yl-7,8-dihydronaphthalen-2-yl)methanol

C14H18O — CID 70827641

IUPAC(5-propan-2-yl-7,8-dihydronaphthalen-2-yl)methanol
SMILESCC(C)C1=CCCc2cc(CO)ccc21
InChIInChI=1S/C14H18O/c1-10(2)13-5-3-4-12-8-11(9-15)6-7-14(12)13/h5-8,10,15H,3-4,9H2,1-2H3
InChIKeyDCIFLGKHNZBGFI-UHFFFAOYSA-N
MW202.30 g/mol
LogP3.16
Rot. Bonds2

About (5-propan-2-yl-7,8-dihydronaphthalen-2-yl)methanol

(5-propan-2-yl-7,8-dihydronaphthalen-2-yl)methanol (PubChem CID 70827641) has the molecular formula C14H18O and a molecular weight of 202.30 g/mol. Its IUPAC name is (5-propan-2-yl-7,8-dihydronaphthalen-2-yl)methanol.

Molecular Properties

Compound Name(5-propan-2-yl-7,8-dihydronaphthalen-2-yl)methanol
PubChem CID70827641
Molecular FormulaC14H18O
Molecular Weight202.30 g/mol
Exact Mass202.14
IUPAC Name(5-propan-2-yl-7,8-dihydronaphthalen-2-yl)methanol
SMILESCC(C)C1=CCCc2cc(CO)ccc21
InChIInChI=1S/C14H18O/c1-10(2)13-5-3-4-12-8-11(9-15)6-7-14(12)13/h5-8,10,15H,3-4,9H2,1-2H3
InChIKeyDCIFLGKHNZBGFI-UHFFFAOYSA-N
XLogP3.16
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (5-propan-2-yl-7,8-dihydronaphthalen-2-yl)methanol?
The IUPAC name of (5-propan-2-yl-7,8-dihydronaphthalen-2-yl)methanol (CID 70827641) is (5-propan-2-yl-7,8-dihydronaphthalen-2-yl)methanol.
What is the SMILES notation for (5-propan-2-yl-7,8-dihydronaphthalen-2-yl)methanol?
The canonical SMILES for (5-propan-2-yl-7,8-dihydronaphthalen-2-yl)methanol is CC(C)C1=CCCc2cc(CO)ccc21.
What is the InChIKey of (5-propan-2-yl-7,8-dihydronaphthalen-2-yl)methanol?
The InChIKey is DCIFLGKHNZBGFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18O/c1-10(2)13-5-3-4-12-8-11(9-15)6-7-14(12)13/h5-8,10,15H,3-4,9H2,1-2H3.
What are the key properties of (5-propan-2-yl-7,8-dihydronaphthalen-2-yl)methanol?
(5-propan-2-yl-7,8-dihydronaphthalen-2-yl)methanol has a molecular weight of 202.30 g/mol, XLogP of 3.16, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5-propan-2-yl-7,8-dihydronaphthalen-2-yl)methanol is sourced from PubChem (CID 70827641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).