2-methyl-2-propylbicyclo[2.2.1]heptane

C11H20 — CID 20587119

IUPAC2-methyl-2-propylbicyclo[2.2.1]heptane
SMILESCCCC1(C)CC2CCC1C2
InChIInChI=1S/C11H20/c1-3-6-11(2)8-9-4-5-10(11)7-9/h9-10H,3-8H2,1-2H3
InChIKeyNAPPGEWTQRYVSO-UHFFFAOYSA-N
MW152.28 g/mol
LogP3.61
Rot. Bonds2

About 2-methyl-2-propylbicyclo[2.2.1]heptane

2-methyl-2-propylbicyclo[2.2.1]heptane (PubChem CID 20587119) has the molecular formula C11H20 and a molecular weight of 152.28 g/mol. Its IUPAC name is 2-methyl-2-propylbicyclo[2.2.1]heptane.

Molecular Properties

Compound Name2-methyl-2-propylbicyclo[2.2.1]heptane
PubChem CID20587119
Molecular FormulaC11H20
Molecular Weight152.28 g/mol
Exact Mass152.16
IUPAC Name2-methyl-2-propylbicyclo[2.2.1]heptane
SMILESCCCC1(C)CC2CCC1C2
InChIInChI=1S/C11H20/c1-3-6-11(2)8-9-4-5-10(11)7-9/h9-10H,3-8H2,1-2H3
InChIKeyNAPPGEWTQRYVSO-UHFFFAOYSA-N
XLogP3.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.28
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2,2-dimethylbicyclo[2.2.1]heptane;2-methyl-2-pentylbicyclo[2.2.1]heptane
CID 91122013
3-(2-methyl-2-bicyclo[2.2.1]heptanyl)propan-1-ol
CID 168807164
N-methyl-1-(2-propyl-2-bicyclo[2.2.1]heptanyl)methanamine
CID 62725163
2-(2-bicyclo[2.2.1]heptanylmethyl)-2-methylbicyclo[2.2.1]heptane
CID 19890420
[(2S)-4-[(1S,2R,4R)-2-methyl-2-bicyclo[2.2.1]heptanyl]butan-2-yl] acetate
CID 6545759
2-(2,2-difluoro-2-methylsulfonylethyl)-2-methylbicyclo[2.2.1]heptane
CID 71213686
(1S,4R)-2-methylbicyclo[2.2.1]heptan-2-ol
CID 134981260
2-methoxy-N-[(2-methyl-2-bicyclo[2.2.1]heptanyl)methyl]ethanamine
CID 62726390
2-pentan-2-ylbicyclo[2.2.1]heptan-2-amine
CID 107898475
(2R)-2-butan-2-yl-2-methylbicyclo[2.2.1]heptane
CID 59033980
(1S,2S,4R)-2-methylbicyclo[2.2.1]heptan-2-amine
CID 131148084
2-ethyl-2-iodobicyclo[2.2.1]heptane
CID 142982397

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-propylbicyclo[2.2.1]heptane?
The IUPAC name of 2-methyl-2-propylbicyclo[2.2.1]heptane (CID 20587119) is 2-methyl-2-propylbicyclo[2.2.1]heptane.
What is the SMILES notation for 2-methyl-2-propylbicyclo[2.2.1]heptane?
The canonical SMILES for 2-methyl-2-propylbicyclo[2.2.1]heptane is CCCC1(C)CC2CCC1C2.
What is the InChIKey of 2-methyl-2-propylbicyclo[2.2.1]heptane?
The InChIKey is NAPPGEWTQRYVSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20/c1-3-6-11(2)8-9-4-5-10(11)7-9/h9-10H,3-8H2,1-2H3.
What are the key properties of 2-methyl-2-propylbicyclo[2.2.1]heptane?
2-methyl-2-propylbicyclo[2.2.1]heptane has a molecular weight of 152.28 g/mol, XLogP of 3.61, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-propylbicyclo[2.2.1]heptane is sourced from PubChem (CID 20587119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).