1-methyl-2-pentylcyclopropan-1-ol

C9H18O — CID 15701982

IUPAC1-methyl-2-pentylcyclopropan-1-ol
SMILESCCCCCC1CC1(C)O
InChIInChI=1S/C9H18O/c1-3-4-5-6-8-7-9(8,2)10/h8,10H,3-7H2,1-2H3
InChIKeyVOJOFJNYLWNILS-UHFFFAOYSA-N
MW142.24 g/mol
LogP2.34
Rot. Bonds4

About 1-methyl-2-pentylcyclopropan-1-ol

1-methyl-2-pentylcyclopropan-1-ol (PubChem CID 15701982) has the molecular formula C9H18O and a molecular weight of 142.24 g/mol. Its IUPAC name is 1-methyl-2-pentylcyclopropan-1-ol.

Molecular Properties

Compound Name1-methyl-2-pentylcyclopropan-1-ol
PubChem CID15701982
Molecular FormulaC9H18O
Molecular Weight142.24 g/mol
Exact Mass142.14
IUPAC Name1-methyl-2-pentylcyclopropan-1-ol
SMILESCCCCCC1CC1(C)O
InChIInChI=1S/C9H18O/c1-3-4-5-6-8-7-9(8,2)10/h8,10H,3-7H2,1-2H3
InChIKeyVOJOFJNYLWNILS-UHFFFAOYSA-N
XLogP2.34
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.24
LogP ≤ 52.34
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

1,1-dimethyl-2-octylcyclopropane
CID 15329257
cis-(1S,2S)-1,2-dihexylcyclopropan-1-ol
CID 14921306
N-ethyl-1-methyl-2-pentylcyclopropan-1-amine
CID 123705841
1,1-dichloro-2-octylcyclopropane
CID 10799099
1,1-dibromo-2-octylcyclopropane
CID 2780238
(2R)-1,1-difluoro-2-octylcyclopropane
CID 122227717
cis-(1R,2S)-1-ethoxy-2-hexylcyclopropan-1-ol
CID 102019528
trans-(1R,2R)-1-methyl-2-pent-4-enylcyclopropan-1-ol
CID 68751280
2-butyl-1-methyl-1-nitrosocyclopropane
CID 88564371
1-methyl-2-pentylbicyclo[1.1.0]butane
CID 90877052
4-decyl-1,1,2,2-tetramethylcyclopentane
CID 151279869
1-cyclopropyl-2-pentylcyclopentan-1-ol
CID 118117047

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-pentylcyclopropan-1-ol?
The IUPAC name of 1-methyl-2-pentylcyclopropan-1-ol (CID 15701982) is 1-methyl-2-pentylcyclopropan-1-ol.
What is the SMILES notation for 1-methyl-2-pentylcyclopropan-1-ol?
The canonical SMILES for 1-methyl-2-pentylcyclopropan-1-ol is CCCCCC1CC1(C)O.
What is the InChIKey of 1-methyl-2-pentylcyclopropan-1-ol?
The InChIKey is VOJOFJNYLWNILS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O/c1-3-4-5-6-8-7-9(8,2)10/h8,10H,3-7H2,1-2H3.
What are the key properties of 1-methyl-2-pentylcyclopropan-1-ol?
1-methyl-2-pentylcyclopropan-1-ol has a molecular weight of 142.24 g/mol, XLogP of 2.34, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-pentylcyclopropan-1-ol is sourced from PubChem (CID 15701982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).