2-(cyclopropylmethyl)pentylcyclobutane

C13H24 — CID 57282892

IUPAC2-(cyclopropylmethyl)pentylcyclobutane
SMILESCCCC(CC1CCC1)CC1CC1
InChIInChI=1S/C13H24/c1-2-4-13(10-12-7-8-12)9-11-5-3-6-11/h11-13H,2-10H2,1H3
InChIKeyVNTUTPJASKHBAS-UHFFFAOYSA-N
MW180.33 g/mol
LogP4.39
Rot. Bonds6

About 2-(cyclopropylmethyl)pentylcyclobutane

2-(cyclopropylmethyl)pentylcyclobutane (PubChem CID 57282892) has the molecular formula C13H24 and a molecular weight of 180.33 g/mol. Its IUPAC name is 2-(cyclopropylmethyl)pentylcyclobutane.

Molecular Properties

Compound Name2-(cyclopropylmethyl)pentylcyclobutane
PubChem CID57282892
Molecular FormulaC13H24
Molecular Weight180.33 g/mol
Exact Mass180.19
IUPAC Name2-(cyclopropylmethyl)pentylcyclobutane
SMILESCCCC(CC1CCC1)CC1CC1
InChIInChI=1S/C13H24/c1-2-4-13(10-12-7-8-12)9-11-5-3-6-11/h11-13H,2-10H2,1H3
InChIKeyVNTUTPJASKHBAS-UHFFFAOYSA-N
XLogP4.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.33
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-propylpentylcyclobutane
CID 123848725
2-(cyclopentylmethyl)pentan-1-amine
CID 62503490
2-propan-2-ylpentylcyclobutane
CID 161147859
ethane;ethylcyclobutane;3-ethylhexane
CID 143637843
(10-methyl-2,4-dipropylhexadecyl)cyclobutane
CID 123528553
2-(cyclohexylmethyl)-N-(2-methylpropyl)pentan-1-amine
CID 55196028
[2-(cyclopropylmethyl)-4-methylpentyl]cyclobutane
CID 57222816
1-cyclobutyl-3-methylhexan-2-ol
CID 115802415
2-prop-1-en-2-ylpentylcyclobutane
CID 123471153
2-(cyclopentylmethyl)-N-(2-methoxyethyl)pentan-1-amine
CID 62718489
1-cyclopropylpentan-2-amine
CID 64905685
3-ethylhexylcyclopentane
CID 123372890

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethyl)pentylcyclobutane?
The IUPAC name of 2-(cyclopropylmethyl)pentylcyclobutane (CID 57282892) is 2-(cyclopropylmethyl)pentylcyclobutane.
What is the SMILES notation for 2-(cyclopropylmethyl)pentylcyclobutane?
The canonical SMILES for 2-(cyclopropylmethyl)pentylcyclobutane is CCCC(CC1CCC1)CC1CC1.
What is the InChIKey of 2-(cyclopropylmethyl)pentylcyclobutane?
The InChIKey is VNTUTPJASKHBAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24/c1-2-4-13(10-12-7-8-12)9-11-5-3-6-11/h11-13H,2-10H2,1H3.
What are the key properties of 2-(cyclopropylmethyl)pentylcyclobutane?
2-(cyclopropylmethyl)pentylcyclobutane has a molecular weight of 180.33 g/mol, XLogP of 4.39, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethyl)pentylcyclobutane is sourced from PubChem (CID 57282892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).