(2,3-dipropylphenyl)-phenylmethanone

C19H22O — CID 23045952

IUPAC(2,3-dipropylphenyl)-phenylmethanone
SMILESCCCc1cccc(C(=O)c2ccccc2)c1CCC
InChIInChI=1S/C19H22O/c1-3-9-15-13-8-14-18(17(15)10-4-2)19(20)16-11-6-5-7-12-16/h5-8,11-14H,3-4,9-10H2,1-2H3
InChIKeySRSUXBBEAKRTDZ-UHFFFAOYSA-N
MW266.38 g/mol
LogP4.82
Rot. Bonds6

About (2,3-dipropylphenyl)-phenylmethanone

(2,3-dipropylphenyl)-phenylmethanone (PubChem CID 23045952) has the molecular formula C19H22O and a molecular weight of 266.38 g/mol. Its IUPAC name is (2,3-dipropylphenyl)-phenylmethanone.

Molecular Properties

Compound Name(2,3-dipropylphenyl)-phenylmethanone
PubChem CID23045952
Molecular FormulaC19H22O
Molecular Weight266.38 g/mol
Exact Mass266.17
IUPAC Name(2,3-dipropylphenyl)-phenylmethanone
SMILESCCCc1cccc(C(=O)c2ccccc2)c1CCC
InChIInChI=1S/C19H22O/c1-3-9-15-13-8-14-18(17(15)10-4-2)19(20)16-11-6-5-7-12-16/h5-8,11-14H,3-4,9-10H2,1-2H3
InChIKeySRSUXBBEAKRTDZ-UHFFFAOYSA-N
XLogP4.82
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 54.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-benzoyl-2,3-dipropylbenzamide
CID 175499264
phenyl-(2,3,4,5-tetrapropylphenyl)methanone
CID 134864036
(2-amino-3,4-dipropylphenyl)-phenylmethanone
CID 154351124
(2,3-diethylphenyl)-phenylmethanone;phosphenous acid
CID 174596350
(2,4-dihydroxy-3,5-dipropylphenyl)-phenylmethanone
CID 23109143
1-(2,3-dipropylphenyl)-2-hydroxy-2-methylpropan-1-one
CID 175493914
phenyl-(2-tridecylphenyl)methanone
CID 159151783
sodium;(2-ethylphenyl)-phenylmethanone;hydride
CID 175475173
(3-dodecyl-2-hydroxyphenyl)-phenylmethanone
CID 91614049
2-ethyl-N-methyl-3-propylbenzamide
CID 175322097
1-benzyl-2,3-dipropylbenzene
CID 22920914
bis(2-methyl-3-propylphenyl)methanone
CID 172692899

Frequently Asked Questions

What is the IUPAC name of (2,3-dipropylphenyl)-phenylmethanone?
The IUPAC name of (2,3-dipropylphenyl)-phenylmethanone (CID 23045952) is (2,3-dipropylphenyl)-phenylmethanone.
What is the SMILES notation for (2,3-dipropylphenyl)-phenylmethanone?
The canonical SMILES for (2,3-dipropylphenyl)-phenylmethanone is CCCc1cccc(C(=O)c2ccccc2)c1CCC.
What is the InChIKey of (2,3-dipropylphenyl)-phenylmethanone?
The InChIKey is SRSUXBBEAKRTDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O/c1-3-9-15-13-8-14-18(17(15)10-4-2)19(20)16-11-6-5-7-12-16/h5-8,11-14H,3-4,9-10H2,1-2H3.
What are the key properties of (2,3-dipropylphenyl)-phenylmethanone?
(2,3-dipropylphenyl)-phenylmethanone has a molecular weight of 266.38 g/mol, XLogP of 4.82, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-dipropylphenyl)-phenylmethanone is sourced from PubChem (CID 23045952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).