(2-cyclopropyl-3-methylbutan-2-yl)cyclopropane;ethane;methane;[(2S)-3-methylbutan-2-yl]cyclopropane;[(2R)-3-methylbutan-2-yl]cyclopropane;3-methylbutan-2-ylcyclopropane;2-methylpropylcyclopropane

C62H146 — CID 160815152

IUPAC(2-cyclopropyl-3-methylbutan-2-yl)cyclopropane;ethane;methane;[(2S)-3-methylbutan-2-yl]cyclopropane;[(2R)-3-methylbutan-2-yl]cyclopropane;3-methylbutan-2-ylcyclopropane;2-methylpropylcyclopropane
SMILESC.C.C.C.CC.CC.CC.CC.CC.CC.CC.CC.CC(C)C(C)(C1CC1)C1CC1.CC(C)C(C)C1CC1.CC(C)CC1CC1.CC(C)[C@@H](C)C1CC1.CC(C)[C@H](C)C1CC1
InChIInChI=1S/C11H20.3C8H16.C7H14.8C2H6.4CH4/c1-8(2)11(3,9-4-5-9)10-6-7-10;3*1-6(2)7(3)8-4-5-8;1-6(2)5-7-3-4-7;8*1-2;;;;/h8-10H,4-7H2,1-3H3;3*6-8H,4-5H2,1-3H3;6-7H,3-5H2,1-2H3;8*1-2H3;4*1H4/t;2*7-;;;;;;;;;;;;;;/m.10............../s1
InChIKeySEUPCZVSZACNAV-RUACXXTHSA-N
MW891.85 g/mol
LogP24.73
Rot. Bonds11

About (2-cyclopropyl-3-methylbutan-2-yl)cyclopropane;ethane;methane;[(2S)-3-methylbutan-2-yl]cyclopropane;[(2R)-3-methylbutan-2-yl]cyclopropane;3-methylbutan-2-ylcyclopropane;2-methylpropylcyclopropane

(2-cyclopropyl-3-methylbutan-2-yl)cyclopropane;ethane;methane;[(2S)-3-methylbutan-2-yl]cyclopropane;[(2R)-3-methylbutan-2-yl]cyclopropane;3-methylbutan-2-ylcyclopropane;2-methylpropylcyclopropane (PubChem CID 160815152) has the molecular formula C62H146 and a molecular weight of 891.85 g/mol. Its IUPAC name is (2-cyclopropyl-3-methylbutan-2-yl)cyclopropane;ethane;methane;[(2S)-3-methylbutan-2-yl]cyclopropane;[(2R)-3-methylbutan-2-yl]cyclopropane;3-methylbutan-2-ylcyclopropane;2-methylpropylcyclopropane.

Molecular Properties

Compound Name(2-cyclopropyl-3-methylbutan-2-yl)cyclopropane;ethane;methane;[(2S)-3-methylbutan-2-yl]cyclopropane;[(2R)-3-methylbutan-2-yl]cyclopropane;3-methylbutan-2-ylcyclopropane;2-methylpropylcyclopropane
PubChem CID160815152
Molecular FormulaC62H146
Molecular Weight891.85 g/mol
Exact Mass891.14
IUPAC Name(2-cyclopropyl-3-methylbutan-2-yl)cyclopropane;ethane;methane;[(2S)-3-methylbutan-2-yl]cyclopropane;[(2R)-3-methylbutan-2-yl]cyclopropane;3-methylbutan-2-ylcyclopropane;2-methylpropylcyclopropane
SMILESC.C.C.C.CC.CC.CC.CC.CC.CC.CC.CC.CC(C)C(C)(C1CC1)C1CC1.CC(C)C(C)C1CC1.CC(C)CC1CC1.CC(C)[C@@H](C)C1CC1.CC(C)[C@H](C)C1CC1
InChIInChI=1S/C11H20.3C8H16.C7H14.8C2H6.4CH4/c1-8(2)11(3,9-4-5-9)10-6-7-10;3*1-6(2)7(3)8-4-5-8;1-6(2)5-7-3-4-7;8*1-2;;;;/h8-10H,4-7H2,1-3H3;3*6-8H,4-5H2,1-3H3;6-7H,3-5H2,1-2H3;8*1-2H3;4*1H4/t;2*7-;;;;;;;;;;;;;;/m.10............../s1
InChIKeySEUPCZVSZACNAV-RUACXXTHSA-N
XLogP24.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds11
Heavy Atoms62
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500891.85
LogP ≤ 524.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (2-cyclopropyl-3-methylbutan-2-yl)cyclopropane;ethane;methane;[(2S)-3-methylbutan-2-yl]cyclopropane;[(2R)-3-methylbutan-2-yl]cyclopropane;3-methylbutan-2-ylcyclopropane;2-methylpropylcyclopropane?
The IUPAC name of (2-cyclopropyl-3-methylbutan-2-yl)cyclopropane;ethane;methane;[(2S)-3-methylbutan-2-yl]cyclopropane;[(2R)-3-methylbutan-2-yl]cyclopropane;3-methylbutan-2-ylcyclopropane;2-methylpropylcyclopropane (CID 160815152) is (2-cyclopropyl-3-methylbutan-2-yl)cyclopropane;ethane;methane;[(2S)-3-methylbutan-2-yl]cyclopropane;[(2R)-3-methylbutan-2-yl]cyclopropane;3-methylbutan-2-ylcyclopropane;2-methylpropylcyclopropane.
What is the SMILES notation for (2-cyclopropyl-3-methylbutan-2-yl)cyclopropane;ethane;methane;[(2S)-3-methylbutan-2-yl]cyclopropane;[(2R)-3-methylbutan-2-yl]cyclopropane;3-methylbutan-2-ylcyclopropane;2-methylpropylcyclopropane?
The canonical SMILES for (2-cyclopropyl-3-methylbutan-2-yl)cyclopropane;ethane;methane;[(2S)-3-methylbutan-2-yl]cyclopropane;[(2R)-3-methylbutan-2-yl]cyclopropane;3-methylbutan-2-ylcyclopropane;2-methylpropylcyclopropane is C.C.C.C.CC.CC.CC.CC.CC.CC.CC.CC.CC(C)C(C)(C1CC1)C1CC1.CC(C)C(C)C1CC1.CC(C)CC1CC1.CC(C)[C@@H](C)C1CC1.CC(C)[C@H](C)C1CC1.
What is the InChIKey of (2-cyclopropyl-3-methylbutan-2-yl)cyclopropane;ethane;methane;[(2S)-3-methylbutan-2-yl]cyclopropane;[(2R)-3-methylbutan-2-yl]cyclopropane;3-methylbutan-2-ylcyclopropane;2-methylpropylcyclopropane?
The InChIKey is SEUPCZVSZACNAV-RUACXXTHSA-N. The full InChI is InChI=1S/C11H20.3C8H16.C7H14.8C2H6.4CH4/c1-8(2)11(3,9-4-5-9)10-6-7-10;3*1-6(2)7(3)8-4-5-8;1-6(2)5-7-3-4-7;8*1-2;;;;/h8-10H,4-7H2,1-3H3;3*6-8H,4-5H2,1-3H3;6-7H,3-5H2,1-2H3;8*1-2H3;4*1H4/t;2*7-;;;;;;;;;;;;;;/m.10............../s1.
What are the key properties of (2-cyclopropyl-3-methylbutan-2-yl)cyclopropane;ethane;methane;[(2S)-3-methylbutan-2-yl]cyclopropane;[(2R)-3-methylbutan-2-yl]cyclopropane;3-methylbutan-2-ylcyclopropane;2-methylpropylcyclopropane?
(2-cyclopropyl-3-methylbutan-2-yl)cyclopropane;ethane;methane;[(2S)-3-methylbutan-2-yl]cyclopropane;[(2R)-3-methylbutan-2-yl]cyclopropane;3-methylbutan-2-ylcyclopropane;2-methylpropylcyclopropane has a molecular weight of 891.85 g/mol, XLogP of 24.73, 11 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclopropyl-3-methylbutan-2-yl)cyclopropane;ethane;methane;[(2S)-3-methylbutan-2-yl]cyclopropane;[(2R)-3-methylbutan-2-yl]cyclopropane;3-methylbutan-2-ylcyclopropane;2-methylpropylcyclopropane is sourced from PubChem (CID 160815152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).