butan-2-yloxycyclohexane;2-butan-2-yloxyethylcyclohexane;3,3-dimethylbutan-2-yloxycyclohexane;4,4-dimethylpentan-2-yloxycyclohexane;1-(4,4-dimethylpentan-2-yloxymethyl)-4-methylcyclohexane;2-ethoxybutane;4-methoxy-2,2-dimethylpentane

C76H156O7 — CID 160665308

IUPACbutan-2-yloxycyclohexane;2-butan-2-yloxyethylcyclohexane;3,3-dimethylbutan-2-yloxycyclohexane;4,4-dimethylpentan-2-yloxycyclohexane;1-(4,4-dimethylpentan-2-yloxymethyl)-4-methylcyclohexane;2-ethoxybutane;4-methoxy-2,2-dimethylpentane
SMILESCC(CC(C)(C)C)OC1CCCCC1.CC(OC1CCCCC1)C(C)(C)C.CC1CCC(COC(C)CC(C)(C)C)CC1.CCC(C)OC1CCCCC1.CCC(C)OCCC1CCCCC1.CCOC(C)CC.COC(C)CC(C)(C)C
InChIInChI=1S/C15H30O.C13H26O.2C12H24O.C10H20O.C8H18O.C6H14O/c1-12-6-8-14(9-7-12)11-16-13(2)10-15(3,4)5;1-11(10-13(2,3)4)14-12-8-6-5-7-9-12;1-10(12(2,3)4)13-11-8-6-5-7-9-11;1-3-11(2)13-10-9-12-7-5-4-6-8-12;1-3-9(2)11-10-7-5-4-6-8-10;1-7(9-5)6-8(2,3)4;1-4-6(3)7-5-2/h12-14H,6-11H2,1-5H3;11-12H,5-10H2,1-4H3;10-11H,5-9H2,1-4H3;11-12H,3-10H2,1-2H3;9-10H,3-8H2,1-2H3;7H,6H2,1-5H3;6H,4-5H2,1-3H3
InChIKeyRMFFOXYFEYUTEP-UHFFFAOYSA-N
MW1182.08 g/mol
LogP23.77
Rot. Bonds22

About butan-2-yloxycyclohexane;2-butan-2-yloxyethylcyclohexane;3,3-dimethylbutan-2-yloxycyclohexane;4,4-dimethylpentan-2-yloxycyclohexane;1-(4,4-dimethylpentan-2-yloxymethyl)-4-methylcyclohexane;2-ethoxybutane;4-methoxy-2,2-dimethylpentane

butan-2-yloxycyclohexane;2-butan-2-yloxyethylcyclohexane;3,3-dimethylbutan-2-yloxycyclohexane;4,4-dimethylpentan-2-yloxycyclohexane;1-(4,4-dimethylpentan-2-yloxymethyl)-4-methylcyclohexane;2-ethoxybutane;4-methoxy-2,2-dimethylpentane (PubChem CID 160665308) has the molecular formula C76H156O7 and a molecular weight of 1182.08 g/mol. Its IUPAC name is butan-2-yloxycyclohexane;2-butan-2-yloxyethylcyclohexane;3,3-dimethylbutan-2-yloxycyclohexane;4,4-dimethylpentan-2-yloxycyclohexane;1-(4,4-dimethylpentan-2-yloxymethyl)-4-methylcyclohexane;2-ethoxybutane;4-methoxy-2,2-dimethylpentane.

Molecular Properties

Compound Namebutan-2-yloxycyclohexane;2-butan-2-yloxyethylcyclohexane;3,3-dimethylbutan-2-yloxycyclohexane;4,4-dimethylpentan-2-yloxycyclohexane;1-(4,4-dimethylpentan-2-yloxymethyl)-4-methylcyclohexane;2-ethoxybutane;4-methoxy-2,2-dimethylpentane
PubChem CID160665308
Molecular FormulaC76H156O7
Molecular Weight1182.08 g/mol
Exact Mass1181.19
IUPAC Namebutan-2-yloxycyclohexane;2-butan-2-yloxyethylcyclohexane;3,3-dimethylbutan-2-yloxycyclohexane;4,4-dimethylpentan-2-yloxycyclohexane;1-(4,4-dimethylpentan-2-yloxymethyl)-4-methylcyclohexane;2-ethoxybutane;4-methoxy-2,2-dimethylpentane
SMILESCC(CC(C)(C)C)OC1CCCCC1.CC(OC1CCCCC1)C(C)(C)C.CC1CCC(COC(C)CC(C)(C)C)CC1.CCC(C)OC1CCCCC1.CCC(C)OCCC1CCCCC1.CCOC(C)CC.COC(C)CC(C)(C)C
InChIInChI=1S/C15H30O.C13H26O.2C12H24O.C10H20O.C8H18O.C6H14O/c1-12-6-8-14(9-7-12)11-16-13(2)10-15(3,4)5;1-11(10-13(2,3)4)14-12-8-6-5-7-9-12;1-10(12(2,3)4)13-11-8-6-5-7-9-11;1-3-11(2)13-10-9-12-7-5-4-6-8-12;1-3-9(2)11-10-7-5-4-6-8-10;1-7(9-5)6-8(2,3)4;1-4-6(3)7-5-2/h12-14H,6-11H2,1-5H3;11-12H,5-10H2,1-4H3;10-11H,5-9H2,1-4H3;11-12H,3-10H2,1-2H3;9-10H,3-8H2,1-2H3;7H,6H2,1-5H3;6H,4-5H2,1-3H3
InChIKeyRMFFOXYFEYUTEP-UHFFFAOYSA-N
XLogP23.77
TPSA64.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds22
Heavy Atoms83
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001182.08
LogP ≤ 523.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze butan-2-yloxycyclohexane;2-butan-2-yloxyethylcyclohexane;3,3-dimethylbutan-2-yloxycyclohexane;4,4-dimethylpentan-2-yloxycyclohexane;1-(4,4-dimethylpentan-2-yloxymethyl)-4-methylcyclohexane;2-ethoxybutane;4-methoxy-2,2-dimethylpentane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-methoxypropoxymethylcyclohexane
CID 20748230
2-propan-2-yloxyethylcycloheptane
CID 123201160
4-(2-butan-2-yloxyethyl)piperidine
CID 60902877
ethyl 4-(2-cyclopropylethoxy)-2-methyl-2-(propan-2-ylamino)pentanoate
CID 106204438
2-ethoxypropylcyclohexane
CID 57126788
1-(cyclohexylmethoxy)-4-methylcyclohexane
CID 21137244
4-(2-cyclobutylethoxy)-2-methyl-2-(propylamino)pentanoic acid
CID 106204642
2-amino-4-(cyclopropylmethoxy)-2-methylpentan-1-ol
CID 64802601
ethyl 4-(2-cyclopropylethoxy)-2-methyl-2-(methylamino)pentanoate
CID 106204345
4-(2-cyclopropylethoxy)-2-methyl-2-(propan-2-ylamino)pentanamide
CID 114157820
2,2-dimethyl-1-propan-2-yloxypropane;2-ethoxypropane;2-methoxypropane;2-methyloxane;2-methyloxolane;2-methyl-2-propan-2-yloxybutane;2-methyl-2-propan-2-yloxypropane;propan-2-yloxycyclohexane;propan-2-yloxycyclopentane;propan-2-yloxymethylcyclohexane;propan-2-yloxymethylcyclopentane;1-propan-2-yloxypropane;2-propan-2-yloxypropane
CID 161476311
2-(cyclohexylmethoxy)pentan-3-amine
CID 62383892

Frequently Asked Questions

What is the IUPAC name of butan-2-yloxycyclohexane;2-butan-2-yloxyethylcyclohexane;3,3-dimethylbutan-2-yloxycyclohexane;4,4-dimethylpentan-2-yloxycyclohexane;1-(4,4-dimethylpentan-2-yloxymethyl)-4-methylcyclohexane;2-ethoxybutane;4-methoxy-2,2-dimethylpentane?
The IUPAC name of butan-2-yloxycyclohexane;2-butan-2-yloxyethylcyclohexane;3,3-dimethylbutan-2-yloxycyclohexane;4,4-dimethylpentan-2-yloxycyclohexane;1-(4,4-dimethylpentan-2-yloxymethyl)-4-methylcyclohexane;2-ethoxybutane;4-methoxy-2,2-dimethylpentane (CID 160665308) is butan-2-yloxycyclohexane;2-butan-2-yloxyethylcyclohexane;3,3-dimethylbutan-2-yloxycyclohexane;4,4-dimethylpentan-2-yloxycyclohexane;1-(4,4-dimethylpentan-2-yloxymethyl)-4-methylcyclohexane;2-ethoxybutane;4-methoxy-2,2-dimethylpentane.
What is the SMILES notation for butan-2-yloxycyclohexane;2-butan-2-yloxyethylcyclohexane;3,3-dimethylbutan-2-yloxycyclohexane;4,4-dimethylpentan-2-yloxycyclohexane;1-(4,4-dimethylpentan-2-yloxymethyl)-4-methylcyclohexane;2-ethoxybutane;4-methoxy-2,2-dimethylpentane?
The canonical SMILES for butan-2-yloxycyclohexane;2-butan-2-yloxyethylcyclohexane;3,3-dimethylbutan-2-yloxycyclohexane;4,4-dimethylpentan-2-yloxycyclohexane;1-(4,4-dimethylpentan-2-yloxymethyl)-4-methylcyclohexane;2-ethoxybutane;4-methoxy-2,2-dimethylpentane is CC(CC(C)(C)C)OC1CCCCC1.CC(OC1CCCCC1)C(C)(C)C.CC1CCC(COC(C)CC(C)(C)C)CC1.CCC(C)OC1CCCCC1.CCC(C)OCCC1CCCCC1.CCOC(C)CC.COC(C)CC(C)(C)C.
What is the InChIKey of butan-2-yloxycyclohexane;2-butan-2-yloxyethylcyclohexane;3,3-dimethylbutan-2-yloxycyclohexane;4,4-dimethylpentan-2-yloxycyclohexane;1-(4,4-dimethylpentan-2-yloxymethyl)-4-methylcyclohexane;2-ethoxybutane;4-methoxy-2,2-dimethylpentane?
The InChIKey is RMFFOXYFEYUTEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30O.C13H26O.2C12H24O.C10H20O.C8H18O.C6H14O/c1-12-6-8-14(9-7-12)11-16-13(2)10-15(3,4)5;1-11(10-13(2,3)4)14-12-8-6-5-7-9-12;1-10(12(2,3)4)13-11-8-6-5-7-9-11;1-3-11(2)13-10-9-12-7-5-4-6-8-12;1-3-9(2)11-10-7-5-4-6-8-10;1-7(9-5)6-8(2,3)4;1-4-6(3)7-5-2/h12-14H,6-11H2,1-5H3;11-12H,5-10H2,1-4H3;10-11H,5-9H2,1-4H3;11-12H,3-10H2,1-2H3;9-10H,3-8H2,1-2H3;7H,6H2,1-5H3;6H,4-5H2,1-3H3.
What are the key properties of butan-2-yloxycyclohexane;2-butan-2-yloxyethylcyclohexane;3,3-dimethylbutan-2-yloxycyclohexane;4,4-dimethylpentan-2-yloxycyclohexane;1-(4,4-dimethylpentan-2-yloxymethyl)-4-methylcyclohexane;2-ethoxybutane;4-methoxy-2,2-dimethylpentane?
butan-2-yloxycyclohexane;2-butan-2-yloxyethylcyclohexane;3,3-dimethylbutan-2-yloxycyclohexane;4,4-dimethylpentan-2-yloxycyclohexane;1-(4,4-dimethylpentan-2-yloxymethyl)-4-methylcyclohexane;2-ethoxybutane;4-methoxy-2,2-dimethylpentane has a molecular weight of 1182.08 g/mol, XLogP of 23.77, 22 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for butan-2-yloxycyclohexane;2-butan-2-yloxyethylcyclohexane;3,3-dimethylbutan-2-yloxycyclohexane;4,4-dimethylpentan-2-yloxycyclohexane;1-(4,4-dimethylpentan-2-yloxymethyl)-4-methylcyclohexane;2-ethoxybutane;4-methoxy-2,2-dimethylpentane is sourced from PubChem (CID 160665308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).