CID 117070570

C15H26O — CID 117070570

IUPAC—
SMILESCC(C)[C@@H]1CC[C@@H](C)C[C@@H]1O[C]1[CH]CCC1
InChIInChI=1S/C15H26O/c1-11(2)14-9-8-12(3)10-15(14)16-13-6-4-5-7-13/h6,11-12,14-15H,4-5,7-10H2,1-3H3/t12-,14+,15+/m1/s1
InChIKeyDZTTWXYWKGPNHH-SNPRPXQTSA-N
MW222.37 g/mol
LogP4.38
Rot. Bonds3

About CID 117070570

CID 117070570 (PubChem CID 117070570) has the molecular formula C15H26O and a molecular weight of 222.37 g/mol.

Molecular Properties

Compound NameCID 117070570
PubChem CID117070570
Molecular FormulaC15H26O
Molecular Weight222.37 g/mol
Exact Mass222.20
IUPAC Name—
SMILESCC(C)[C@@H]1CC[C@@H](C)C[C@@H]1O[C]1[CH]CCC1
InChIInChI=1S/C15H26O/c1-11(2)14-9-8-12(3)10-15(14)16-13-6-4-5-7-13/h6,11-12,14-15H,4-5,7-10H2,1-3H3/t12-,14+,15+/m1/s1
InChIKeyDZTTWXYWKGPNHH-SNPRPXQTSA-N
XLogP4.38
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.37
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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5-methyl-3-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxycyclopent-2-en-1-one
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2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyfuran
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CID 176736545
4-methyl-1-propan-2-yl-2-propoxycyclohexane
CID 54499043
(5-methyl-2-propan-2-ylcyclohexyl)oxyphosphinite
CID 101185774
2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-benzothiophene
CID 15832960
1-(chloromethyl)-4-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxybenzene
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(6R)-2,6-dimethyl-3-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxycyclohex-2-en-1-one
CID 11208209
(1R,2S,4S)-4-methyl-2-[[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxydisulfanyl]oxy-1-propan-2-ylcyclohexane
CID 70687940
[(2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] cyclohexene-1-carboxylate
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Frequently Asked Questions

What is the IUPAC name of CID 117070570?
The IUPAC name of CID 117070570 (CID 117070570) is not available.
What is the SMILES notation for CID 117070570?
The canonical SMILES for CID 117070570 is CC(C)[C@@H]1CC[C@@H](C)C[C@@H]1O[C]1[CH]CCC1.
What is the InChIKey of CID 117070570?
The InChIKey is DZTTWXYWKGPNHH-SNPRPXQTSA-N. The full InChI is InChI=1S/C15H26O/c1-11(2)14-9-8-12(3)10-15(14)16-13-6-4-5-7-13/h6,11-12,14-15H,4-5,7-10H2,1-3H3/t12-,14+,15+/m1/s1.
What are the key properties of CID 117070570?
CID 117070570 has a molecular weight of 222.37 g/mol, XLogP of 4.38, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 117070570 is sourced from PubChem (CID 117070570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).