2-[2-[(2-pentylcyclopropyl)methyl]cyclopropyl]ethanol

C14H26O — CID 139967956

IUPAC2-[2-[(2-pentylcyclopropyl)methyl]cyclopropyl]ethanol
SMILESCCCCCC1CC1CC1CC1CCO
InChIInChI=1S/C14H26O/c1-2-3-4-5-11-8-13(11)10-14-9-12(14)6-7-15/h11-15H,2-10H2,1H3
InChIKeyPPCJZBJXYZMEFC-UHFFFAOYSA-N
MW210.36 g/mol
LogP3.61
Rot. Bonds8

About 2-[2-[(2-pentylcyclopropyl)methyl]cyclopropyl]ethanol

2-[2-[(2-pentylcyclopropyl)methyl]cyclopropyl]ethanol (PubChem CID 139967956) has the molecular formula C14H26O and a molecular weight of 210.36 g/mol. Its IUPAC name is 2-[2-[(2-pentylcyclopropyl)methyl]cyclopropyl]ethanol.

Molecular Properties

Compound Name2-[2-[(2-pentylcyclopropyl)methyl]cyclopropyl]ethanol
PubChem CID139967956
Molecular FormulaC14H26O
Molecular Weight210.36 g/mol
Exact Mass210.20
IUPAC Name2-[2-[(2-pentylcyclopropyl)methyl]cyclopropyl]ethanol
SMILESCCCCCC1CC1CC1CC1CCO
InChIInChI=1S/C14H26O/c1-2-3-4-5-11-8-13(11)10-14-9-12(14)6-7-15/h11-15H,2-10H2,1H3
InChIKeyPPCJZBJXYZMEFC-UHFFFAOYSA-N
XLogP3.61
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[(1S,2S)-2-hexylcyclopropyl]ethanol
CID 71388478
5-[(1R,2S)-2-decylcyclopropyl]pentan-1-ol
CID 10923562
2-[2-[(3-pentyloxiran-2-yl)methyl]cyclopropyl]ethanol
CID 139967974
1-hexyl-2-undecylcyclopropane
CID 58049498
trans-(1S,2S)-1-butyl-2-pentylcyclopropane
CID 91692463
1,2-dioctylcyclopropane
CID 21337627
[(1S,2S)-2-octylcyclopropyl]methanol
CID 121360287
8-[(1R,2S)-2-[[(1R,2R)-2-pentylcyclopropyl]methyl]cyclopropyl]oct-6-yn-1-ol
CID 86705012
(Z)-8-[(1S,2R)-2-[[(1S,2S)-2-pentylcyclopropyl]methyl]cyclopropyl]oct-6-en-1-ol
CID 118026476
9-[2-[(2-pentylcyclopropyl)methyl]cyclopropyl]nonan-2-one
CID 126705004
1-propyl-2-undecylcyclopropane
CID 123636027
1-butyl-2-[8-(2-butylcyclopropyl)octyl]cyclopropane
CID 23590146

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(2-pentylcyclopropyl)methyl]cyclopropyl]ethanol?
The IUPAC name of 2-[2-[(2-pentylcyclopropyl)methyl]cyclopropyl]ethanol (CID 139967956) is 2-[2-[(2-pentylcyclopropyl)methyl]cyclopropyl]ethanol.
What is the SMILES notation for 2-[2-[(2-pentylcyclopropyl)methyl]cyclopropyl]ethanol?
The canonical SMILES for 2-[2-[(2-pentylcyclopropyl)methyl]cyclopropyl]ethanol is CCCCCC1CC1CC1CC1CCO.
What is the InChIKey of 2-[2-[(2-pentylcyclopropyl)methyl]cyclopropyl]ethanol?
The InChIKey is PPCJZBJXYZMEFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26O/c1-2-3-4-5-11-8-13(11)10-14-9-12(14)6-7-15/h11-15H,2-10H2,1H3.
What are the key properties of 2-[2-[(2-pentylcyclopropyl)methyl]cyclopropyl]ethanol?
2-[2-[(2-pentylcyclopropyl)methyl]cyclopropyl]ethanol has a molecular weight of 210.36 g/mol, XLogP of 3.61, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(2-pentylcyclopropyl)methyl]cyclopropyl]ethanol is sourced from PubChem (CID 139967956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).