2-[2-(3,4-dihydro-2H-chromen-6-yl)propyl]-7-propan-2-yl-3,4-dihydro-2H-chromene

C24H30O2 — CID 134351317

IUPAC2-[2-(3,4-dihydro-2H-chromen-6-yl)propyl]-7-propan-2-yl-3,4-dihydro-2H-chromene
SMILESCC(C)c1ccc2c(c1)OC(CC(C)c1ccc3c(c1)CCCO3)CC2
InChIInChI=1S/C24H30O2/c1-16(2)19-7-6-18-8-10-22(26-24(18)15-19)13-17(3)20-9-11-23-21(14-20)5-4-12-25-23/h6-7,9,11,14-17,22H,4-5,8,10,12-13H2,1-3H3
InChIKeyNMRZAQSTILTGQS-UHFFFAOYSA-N
MW350.50 g/mol
LogP6.02
Rot. Bonds4

About 2-[2-(3,4-dihydro-2H-chromen-6-yl)propyl]-7-propan-2-yl-3,4-dihydro-2H-chromene

2-[2-(3,4-dihydro-2H-chromen-6-yl)propyl]-7-propan-2-yl-3,4-dihydro-2H-chromene (PubChem CID 134351317) has the molecular formula C24H30O2 and a molecular weight of 350.50 g/mol. Its IUPAC name is 2-[2-(3,4-dihydro-2H-chromen-6-yl)propyl]-7-propan-2-yl-3,4-dihydro-2H-chromene.

Molecular Properties

Compound Name2-[2-(3,4-dihydro-2H-chromen-6-yl)propyl]-7-propan-2-yl-3,4-dihydro-2H-chromene
PubChem CID134351317
Molecular FormulaC24H30O2
Molecular Weight350.50 g/mol
Exact Mass350.22
IUPAC Name2-[2-(3,4-dihydro-2H-chromen-6-yl)propyl]-7-propan-2-yl-3,4-dihydro-2H-chromene
SMILESCC(C)c1ccc2c(c1)OC(CC(C)c1ccc3c(c1)CCCO3)CC2
InChIInChI=1S/C24H30O2/c1-16(2)19-7-6-18-8-10-22(26-24(18)15-19)13-17(3)20-9-11-23-21(14-20)5-4-12-25-23/h6-7,9,11,14-17,22H,4-5,8,10,12-13H2,1-3H3
InChIKeyNMRZAQSTILTGQS-UHFFFAOYSA-N
XLogP6.02
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500350.50
LogP ≤ 56.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-[2-(3,4-dihydro-2H-chromen-6-yl)propyl]-7-propan-2-yl-3,4-dihydro-2H-chromene with MolForge

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Related Compounds

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CID 103163028
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CID 89176252
6-(1-chloro-2-cycloheptylethyl)-3,4-dihydro-2H-chromene
CID 114458684
3-(2-phenylpropyl)-6-propan-2-yl-2,3-dihydro-1,4-benzodioxine
CID 170149059
2-cyclohexyl-1-(3,4-dihydro-2H-chromen-6-yl)-N-methylethanamine
CID 61028266
1-(3,4-dihydro-2H-chromen-6-yl)-1-methoxy-N,N-dimethylmethanamine
CID 116914506
2-amino-1-(3,4-dihydro-2H-chromen-6-yl)ethanol
CID 82241106

Frequently Asked Questions

What is the IUPAC name of 2-[2-(3,4-dihydro-2H-chromen-6-yl)propyl]-7-propan-2-yl-3,4-dihydro-2H-chromene?
The IUPAC name of 2-[2-(3,4-dihydro-2H-chromen-6-yl)propyl]-7-propan-2-yl-3,4-dihydro-2H-chromene (CID 134351317) is 2-[2-(3,4-dihydro-2H-chromen-6-yl)propyl]-7-propan-2-yl-3,4-dihydro-2H-chromene.
What is the SMILES notation for 2-[2-(3,4-dihydro-2H-chromen-6-yl)propyl]-7-propan-2-yl-3,4-dihydro-2H-chromene?
The canonical SMILES for 2-[2-(3,4-dihydro-2H-chromen-6-yl)propyl]-7-propan-2-yl-3,4-dihydro-2H-chromene is CC(C)c1ccc2c(c1)OC(CC(C)c1ccc3c(c1)CCCO3)CC2.
What is the InChIKey of 2-[2-(3,4-dihydro-2H-chromen-6-yl)propyl]-7-propan-2-yl-3,4-dihydro-2H-chromene?
The InChIKey is NMRZAQSTILTGQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30O2/c1-16(2)19-7-6-18-8-10-22(26-24(18)15-19)13-17(3)20-9-11-23-21(14-20)5-4-12-25-23/h6-7,9,11,14-17,22H,4-5,8,10,12-13H2,1-3H3.
What are the key properties of 2-[2-(3,4-dihydro-2H-chromen-6-yl)propyl]-7-propan-2-yl-3,4-dihydro-2H-chromene?
2-[2-(3,4-dihydro-2H-chromen-6-yl)propyl]-7-propan-2-yl-3,4-dihydro-2H-chromene has a molecular weight of 350.50 g/mol, XLogP of 6.02, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3,4-dihydro-2H-chromen-6-yl)propyl]-7-propan-2-yl-3,4-dihydro-2H-chromene is sourced from PubChem (CID 134351317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).