1-(cyclopropylmethyl)-3-propan-2-ylcyclobutane

C11H20 — CID 91314606

IUPAC1-(cyclopropylmethyl)-3-propan-2-ylcyclobutane
SMILESCC(C)C1CC(CC2CC2)C1
InChIInChI=1S/C11H20/c1-8(2)11-6-10(7-11)5-9-3-4-9/h8-11H,3-7H2,1-2H3
InChIKeyAQZSHMZQHPJMTG-UHFFFAOYSA-N
MW152.28 g/mol
LogP3.47
Rot. Bonds3

About 1-(cyclopropylmethyl)-3-propan-2-ylcyclobutane

1-(cyclopropylmethyl)-3-propan-2-ylcyclobutane (PubChem CID 91314606) has the molecular formula C11H20 and a molecular weight of 152.28 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)-3-propan-2-ylcyclobutane.

Molecular Properties

Compound Name1-(cyclopropylmethyl)-3-propan-2-ylcyclobutane
PubChem CID91314606
Molecular FormulaC11H20
Molecular Weight152.28 g/mol
Exact Mass152.16
IUPAC Name1-(cyclopropylmethyl)-3-propan-2-ylcyclobutane
SMILESCC(C)C1CC(CC2CC2)C1
InChIInChI=1S/C11H20/c1-8(2)11-6-10(7-11)5-9-3-4-9/h8-11H,3-7H2,1-2H3
InChIKeyAQZSHMZQHPJMTG-UHFFFAOYSA-N
XLogP3.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.28
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-ethyl-3,5-di(propan-2-yl)cyclohexane
CID 90833557
(3-propan-2-ylcyclopentyl)methanamine
CID 55290681
[(1R,3R)-3-propan-2-ylcyclopentyl]methanol
CID 59340916
1-propan-2-yl-4-[2-(4-propan-2-ylcyclohexyl)ethyl]cyclohexane
CID 154060378
2-(3-propan-2-ylcyclobutyl)ethanol
CID 70261378
(3S)-3-propan-2-ylcyclopentan-1-amine
CID 140882360
1-(3-propan-2-ylcyclopentyl)propan-2-one
CID 89323267
4,9-di(propan-2-yl)tricyclo[5.3.0.02,6]decane
CID 156686010
1-propan-2-yl-4-[4-[(4-propan-2-ylcyclohexyl)methyl]cyclohexyl]benzene
CID 159561903
propan-2-ylcyclopropane;hydroiodide
CID 162314014
N,N-diethyl-2-(3-propan-2-ylcyclopentyl)ethanamine
CID 172526194
N-[(4-ethylcyclohexyl)methyl]-3-propan-2-ylcyclobutan-1-amine
CID 103561721

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethyl)-3-propan-2-ylcyclobutane?
The IUPAC name of 1-(cyclopropylmethyl)-3-propan-2-ylcyclobutane (CID 91314606) is 1-(cyclopropylmethyl)-3-propan-2-ylcyclobutane.
What is the SMILES notation for 1-(cyclopropylmethyl)-3-propan-2-ylcyclobutane?
The canonical SMILES for 1-(cyclopropylmethyl)-3-propan-2-ylcyclobutane is CC(C)C1CC(CC2CC2)C1.
What is the InChIKey of 1-(cyclopropylmethyl)-3-propan-2-ylcyclobutane?
The InChIKey is AQZSHMZQHPJMTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20/c1-8(2)11-6-10(7-11)5-9-3-4-9/h8-11H,3-7H2,1-2H3.
What are the key properties of 1-(cyclopropylmethyl)-3-propan-2-ylcyclobutane?
1-(cyclopropylmethyl)-3-propan-2-ylcyclobutane has a molecular weight of 152.28 g/mol, XLogP of 3.47, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)-3-propan-2-ylcyclobutane is sourced from PubChem (CID 91314606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).