(1S,2R,4R)-2-[(E)-1-chloroprop-1-enoxy]-4-methyl-1-propan-2-ylcyclohexane

C13H23ClO — CID 15438986

IUPAC(1S,2R,4R)-2-[(E)-1-chloroprop-1-enoxy]-4-methyl-1-propan-2-ylcyclohexane
SMILESC/C=C(/Cl)O[C@@H]1C[C@H](C)CC[C@H]1C(C)C
InChIInChI=1S/C13H23ClO/c1-5-13(14)15-12-8-10(4)6-7-11(12)9(2)3/h5,9-12H,6-8H2,1-4H3/b13-5-/t10-,11+,12-/m1/s1
InChIKeyLXYPZPNWCVTNLG-XEKYJEDASA-N
MW230.78 g/mol
LogP4.56
Rot. Bonds3

About (1S,2R,4R)-2-[(E)-1-chloroprop-1-enoxy]-4-methyl-1-propan-2-ylcyclohexane

(1S,2R,4R)-2-[(E)-1-chloroprop-1-enoxy]-4-methyl-1-propan-2-ylcyclohexane (PubChem CID 15438986) has the molecular formula C13H23ClO and a molecular weight of 230.78 g/mol. Its IUPAC name is (1S,2R,4R)-2-[(E)-1-chloroprop-1-enoxy]-4-methyl-1-propan-2-ylcyclohexane.

Molecular Properties

Compound Name(1S,2R,4R)-2-[(E)-1-chloroprop-1-enoxy]-4-methyl-1-propan-2-ylcyclohexane
PubChem CID15438986
Molecular FormulaC13H23ClO
Molecular Weight230.78 g/mol
Exact Mass230.14
IUPAC Name(1S,2R,4R)-2-[(E)-1-chloroprop-1-enoxy]-4-methyl-1-propan-2-ylcyclohexane
SMILESC/C=C(/Cl)O[C@@H]1C[C@H](C)CC[C@H]1C(C)C
InChIInChI=1S/C13H23ClO/c1-5-13(14)15-12-8-10(4)6-7-11(12)9(2)3/h5,9-12H,6-8H2,1-4H3/b13-5-/t10-,11+,12-/m1/s1
InChIKeyLXYPZPNWCVTNLG-XEKYJEDASA-N
XLogP4.56
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.78
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

Analyze (1S,2R,4R)-2-[(E)-1-chloroprop-1-enoxy]-4-methyl-1-propan-2-ylcyclohexane with MolForge

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Related Compounds

1-Isopropyl-4-methyl-2-(vinyloxy)cyclohexane
CID 11206170
rel-(1R,2S,4S)-1-Isopropyl-4-methyl-2-(vinyloxy)cyclohexane
CID 11206171
(1S,2R,4R)-4-methyl-2-propa-1,2-dienoxy-1-propan-2-ylcyclohexane
CID 101669549
(1S,2R,4R)-1-Isopropyl-4-methyl-2-(vinyloxy)cyclohexane
CID 11030462
(1S,2R,4R)-4-methyl-1-propan-2-yl-2-prop-1-en-2-yloxycyclohexane
CID 10888855
(1S,2R,4R)-4-methyl-2-[(E)-oct-1-en-3-ynoxy]-1-propan-2-ylcyclohexane
CID 10978288
(1S,2R,4R)-4-methyl-1-propan-2-yl-2-[(E)-prop-1-enoxy]cyclohexane
CID 11206383
(1S,2R,4R)-2-[(E)-1-bromoprop-1-enoxy]-4-methyl-1-propan-2-ylcyclohexane
CID 11380333
(1S,2R,4R)-4-methyl-1-propan-2-yl-2-[(Z)-prop-1-enoxy]cyclohexane
CID 13808323
(1S,2R,4R)-2-[(Z)-but-1-enoxy]-4-methyl-1-propan-2-ylcyclohexane
CID 13808327
(1S,2R,4R)-2-[(E)-but-1-enoxy]-4-methyl-1-propan-2-ylcyclohexane
CID 13808328
(1S,2R,4R)-4-methyl-2-[(Z)-oct-1-en-3-ynoxy]-1-propan-2-ylcyclohexane
CID 15417809

Frequently Asked Questions

What is the IUPAC name of (1S,2R,4R)-2-[(E)-1-chloroprop-1-enoxy]-4-methyl-1-propan-2-ylcyclohexane?
The IUPAC name of (1S,2R,4R)-2-[(E)-1-chloroprop-1-enoxy]-4-methyl-1-propan-2-ylcyclohexane (CID 15438986) is (1S,2R,4R)-2-[(E)-1-chloroprop-1-enoxy]-4-methyl-1-propan-2-ylcyclohexane.
What is the SMILES notation for (1S,2R,4R)-2-[(E)-1-chloroprop-1-enoxy]-4-methyl-1-propan-2-ylcyclohexane?
The canonical SMILES for (1S,2R,4R)-2-[(E)-1-chloroprop-1-enoxy]-4-methyl-1-propan-2-ylcyclohexane is C/C=C(/Cl)O[C@@H]1C[C@H](C)CC[C@H]1C(C)C.
What is the InChIKey of (1S,2R,4R)-2-[(E)-1-chloroprop-1-enoxy]-4-methyl-1-propan-2-ylcyclohexane?
The InChIKey is LXYPZPNWCVTNLG-XEKYJEDASA-N. The full InChI is InChI=1S/C13H23ClO/c1-5-13(14)15-12-8-10(4)6-7-11(12)9(2)3/h5,9-12H,6-8H2,1-4H3/b13-5-/t10-,11+,12-/m1/s1.
What are the key properties of (1S,2R,4R)-2-[(E)-1-chloroprop-1-enoxy]-4-methyl-1-propan-2-ylcyclohexane?
(1S,2R,4R)-2-[(E)-1-chloroprop-1-enoxy]-4-methyl-1-propan-2-ylcyclohexane has a molecular weight of 230.78 g/mol, XLogP of 4.56, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2R,4R)-2-[(E)-1-chloroprop-1-enoxy]-4-methyl-1-propan-2-ylcyclohexane is sourced from PubChem (CID 15438986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).