CID 72788762

C19H25 — CID 72788762

IUPAC—
SMILESCC1CCC(C(C)C)C([C]2[CH][CH][C]3C=CC=C[C]32)C1
InChIInChI=1S/C19H25/c1-13(2)16-10-8-14(3)12-19(16)18-11-9-15-6-4-5-7-17(15)18/h4-7,9,11,13-14,16,19H,8,10,12H2,1-3H3
InChIKeyGFSIHFJDDSLUAW-UHFFFAOYSA-N
MW253.41 g/mol
LogP4.97
Rot. Bonds2

About CID 72788762

CID 72788762 (PubChem CID 72788762) has the molecular formula C19H25 and a molecular weight of 253.41 g/mol.

Molecular Properties

Compound NameCID 72788762
PubChem CID72788762
Molecular FormulaC19H25
Molecular Weight253.41 g/mol
Exact Mass253.20
IUPAC Name—
SMILESCC1CCC(C(C)C)C([C]2[CH][CH][C]3C=CC=C[C]32)C1
InChIInChI=1S/C19H25/c1-13(2)16-10-8-14(3)12-19(16)18-11-9-15-6-4-5-7-17(15)18/h4-7,9,11,13-14,16,19H,8,10,12H2,1-3H3
InChIKeyGFSIHFJDDSLUAW-UHFFFAOYSA-N
XLogP4.97
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.41
LogP ≤ 54.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

CID 134992473
CID 134992473
CID 10962980
CID 10962980
4-methyl-2-[5-(5-methyl-2-propan-2-ylcyclohexyl)cyclopenta-1,4-dien-1-yl]-1-propan-2-ylcyclohexane
CID 88632745
(1S,2S,4R)-4-methyl-1-propan-2-yl-2-(3-propan-2-ylidenecyclopenta-1,4-dien-1-yl)cyclohexane
CID 101104006
(2S)-4-methyl-1,2-di(propan-2-yl)cyclohexane
CID 169042978
CID 126960958
CID 126960958
dilithium;dimethyl-[3-(5-methyl-2-propan-2-ylcyclohexyl)cyclopenta-2,4-dien-1-yl]silane;hydride
CID 174397968
4-methyl-1-propan-2-yl-2-[2,3,4,5-tetrakis(5-methyl-2-propan-2-ylcyclohexyl)cyclopenta-1,4-dien-1-yl]cyclohexane
CID 154422769
hypochlorous acid;5-methyl-2-propan-2-ylcyclohexan-1-ol
CID 174568794
CID 66630118
CID 66630118
3,8-dimethyl-5-propan-2-yl-1,2,3,4,4a,5,6,7-octahydronaphthalene
CID 163050318
(1S,2R,4R)-2-cyclopenta-2,4-dien-1-yl-4-methyl-1-propan-2-ylcyclohexane
CID 15360728

Frequently Asked Questions

What is the IUPAC name of CID 72788762?
The IUPAC name of CID 72788762 (CID 72788762) is not available.
What is the SMILES notation for CID 72788762?
The canonical SMILES for CID 72788762 is CC1CCC(C(C)C)C([C]2[CH][CH][C]3C=CC=C[C]32)C1.
What is the InChIKey of CID 72788762?
The InChIKey is GFSIHFJDDSLUAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25/c1-13(2)16-10-8-14(3)12-19(16)18-11-9-15-6-4-5-7-17(15)18/h4-7,9,11,13-14,16,19H,8,10,12H2,1-3H3.
What are the key properties of CID 72788762?
CID 72788762 has a molecular weight of 253.41 g/mol, XLogP of 4.97, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 72788762 is sourced from PubChem (CID 72788762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).