9-methyl-27-oxaheptacyclo[16.11.0.02,11.03,8.012,17.020,28.021,26]nonacosa-1(29),2(11),3,5,7,9,12,14,16,18,20(28),21,23,25-tetradecaene

C29H18O — CID 161172312

IUPAC9-methyl-27-oxaheptacyclo[16.11.0.02,11.03,8.012,17.020,28.021,26]nonacosa-1(29),2(11),3,5,7,9,12,14,16,18,20(28),21,23,25-tetradecaene
SMILESCc1cc2c3ccccc3c3cc4c(cc3c2c2ccccc12)oc1ccccc14
InChIInChI=1S/C29H18O/c1-17-14-25-20-10-4-3-9-19(20)23-15-24-21-11-6-7-13-27(21)30-28(24)16-26(23)29(25)22-12-5-2-8-18(17)22/h2-16H,1H3
InChIKeyPRUPVQYQKGRYBB-UHFFFAOYSA-N
MW382.46 g/mol
LogP8.51
Rot. Bonds

About 9-methyl-27-oxaheptacyclo[16.11.0.02,11.03,8.012,17.020,28.021,26]nonacosa-1(29),2(11),3,5,7,9,12,14,16,18,20(28),21,23,25-tetradecaene

9-methyl-27-oxaheptacyclo[16.11.0.02,11.03,8.012,17.020,28.021,26]nonacosa-1(29),2(11),3,5,7,9,12,14,16,18,20(28),21,23,25-tetradecaene (PubChem CID 161172312) has the molecular formula C29H18O and a molecular weight of 382.46 g/mol. Its IUPAC name is 9-methyl-27-oxaheptacyclo[16.11.0.02,11.03,8.012,17.020,28.021,26]nonacosa-1(29),2(11),3,5,7,9,12,14,16,18,20(28),21,23,25-tetradecaene.

Molecular Properties

Compound Name9-methyl-27-oxaheptacyclo[16.11.0.02,11.03,8.012,17.020,28.021,26]nonacosa-1(29),2(11),3,5,7,9,12,14,16,18,20(28),21,23,25-tetradecaene
PubChem CID161172312
Molecular FormulaC29H18O
Molecular Weight382.46 g/mol
Exact Mass382.14
IUPAC Name9-methyl-27-oxaheptacyclo[16.11.0.02,11.03,8.012,17.020,28.021,26]nonacosa-1(29),2(11),3,5,7,9,12,14,16,18,20(28),21,23,25-tetradecaene
SMILESCc1cc2c3ccccc3c3cc4c(cc3c2c2ccccc12)oc1ccccc14
InChIInChI=1S/C29H18O/c1-17-14-25-20-10-4-3-9-19(20)23-15-24-21-11-6-7-13-27(21)30-28(24)16-26(23)29(25)22-12-5-2-8-18(17)22/h2-16H,1H3
InChIKeyPRUPVQYQKGRYBB-UHFFFAOYSA-N
XLogP8.51
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500382.46
LogP ≤ 58.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 9-methyl-27-oxaheptacyclo[16.11.0.02,11.03,8.012,17.020,28.021,26]nonacosa-1(29),2(11),3,5,7,9,12,14,16,18,20(28),21,23,25-tetradecaene with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-methyl-27-oxaheptacyclo[16.11.0.02,11.03,8.012,17.020,28.021,26]nonacosa-1(29),2(11),3,5,7,9,12,14,16,18,20(28),21,23,25-tetradecaene?
The IUPAC name of 9-methyl-27-oxaheptacyclo[16.11.0.02,11.03,8.012,17.020,28.021,26]nonacosa-1(29),2(11),3,5,7,9,12,14,16,18,20(28),21,23,25-tetradecaene (CID 161172312) is 9-methyl-27-oxaheptacyclo[16.11.0.02,11.03,8.012,17.020,28.021,26]nonacosa-1(29),2(11),3,5,7,9,12,14,16,18,20(28),21,23,25-tetradecaene.
What is the SMILES notation for 9-methyl-27-oxaheptacyclo[16.11.0.02,11.03,8.012,17.020,28.021,26]nonacosa-1(29),2(11),3,5,7,9,12,14,16,18,20(28),21,23,25-tetradecaene?
The canonical SMILES for 9-methyl-27-oxaheptacyclo[16.11.0.02,11.03,8.012,17.020,28.021,26]nonacosa-1(29),2(11),3,5,7,9,12,14,16,18,20(28),21,23,25-tetradecaene is Cc1cc2c3ccccc3c3cc4c(cc3c2c2ccccc12)oc1ccccc14.
What is the InChIKey of 9-methyl-27-oxaheptacyclo[16.11.0.02,11.03,8.012,17.020,28.021,26]nonacosa-1(29),2(11),3,5,7,9,12,14,16,18,20(28),21,23,25-tetradecaene?
The InChIKey is PRUPVQYQKGRYBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H18O/c1-17-14-25-20-10-4-3-9-19(20)23-15-24-21-11-6-7-13-27(21)30-28(24)16-26(23)29(25)22-12-5-2-8-18(17)22/h2-16H,1H3.
What are the key properties of 9-methyl-27-oxaheptacyclo[16.11.0.02,11.03,8.012,17.020,28.021,26]nonacosa-1(29),2(11),3,5,7,9,12,14,16,18,20(28),21,23,25-tetradecaene?
9-methyl-27-oxaheptacyclo[16.11.0.02,11.03,8.012,17.020,28.021,26]nonacosa-1(29),2(11),3,5,7,9,12,14,16,18,20(28),21,23,25-tetradecaene has a molecular weight of 382.46 g/mol, XLogP of 8.51, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-27-oxaheptacyclo[16.11.0.02,11.03,8.012,17.020,28.021,26]nonacosa-1(29),2(11),3,5,7,9,12,14,16,18,20(28),21,23,25-tetradecaene is sourced from PubChem (CID 161172312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).