[2-(3-methylpyrrolidin-1-yl)cyclopropyl]methanol

C9H17NO — CID 130643194

IUPAC[2-(3-methylpyrrolidin-1-yl)cyclopropyl]methanol
SMILESCC1CCN(C2CC2CO)C1
InChIInChI=1S/C9H17NO/c1-7-2-3-10(5-7)9-4-8(9)6-11/h7-9,11H,2-6H2,1H3
InChIKeyPUGABYWTKBTXLV-UHFFFAOYSA-N
MW155.24 g/mol
LogP0.71
Rot. Bonds2

About [2-(3-methylpyrrolidin-1-yl)cyclopropyl]methanol

[2-(3-methylpyrrolidin-1-yl)cyclopropyl]methanol (PubChem CID 130643194) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is [2-(3-methylpyrrolidin-1-yl)cyclopropyl]methanol.

Molecular Properties

Compound Name[2-(3-methylpyrrolidin-1-yl)cyclopropyl]methanol
PubChem CID130643194
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name[2-(3-methylpyrrolidin-1-yl)cyclopropyl]methanol
SMILESCC1CCN(C2CC2CO)C1
InChIInChI=1S/C9H17NO/c1-7-2-3-10(5-7)9-4-8(9)6-11/h7-9,11H,2-6H2,1H3
InChIKeyPUGABYWTKBTXLV-UHFFFAOYSA-N
XLogP0.71
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(3,5-dimethylpiperidin-1-yl)cyclopropyl]methanol
CID 131065228
[2-(4-methoxypiperidin-1-yl)cyclopropyl]methanol
CID 127013181
(2-piperidin-1-ylcyclopropyl)methanol
CID 130678340
trans-(1R,2R)-2-(3-methylpyrrolidin-1-yl)cyclopentan-1-ol
CID 102734436
2-(3-methylpyrrolidin-1-yl)-4-propan-2-ylcyclohexan-1-ol
CID 62707731
[2-(2,4-dimethylpiperazin-1-yl)cyclopropyl]methanol
CID 130685572
1-cyclopropyl-3-methylpyrrolidine;ethane
CID 176992470
4-(3-methylpyrrolidin-1-yl)-1,1-dioxothiolan-3-amine
CID 62691466
4-(3-methylpyrrolidin-1-yl)-1,1-dioxothiolan-3-ol
CID 61224263
2-methyl-N-[[2-(3-methylpyrrolidin-1-yl)cyclobutyl]methyl]propan-1-amine
CID 80999851
1-cyclohexyl-3-methylpyrrolidine
CID 13402657
1-[1-[2-(aminomethyl)-5-methylcyclohexyl]pyrrolidin-3-yl]ethanol
CID 112624686

Frequently Asked Questions

What is the IUPAC name of [2-(3-methylpyrrolidin-1-yl)cyclopropyl]methanol?
The IUPAC name of [2-(3-methylpyrrolidin-1-yl)cyclopropyl]methanol (CID 130643194) is [2-(3-methylpyrrolidin-1-yl)cyclopropyl]methanol.
What is the SMILES notation for [2-(3-methylpyrrolidin-1-yl)cyclopropyl]methanol?
The canonical SMILES for [2-(3-methylpyrrolidin-1-yl)cyclopropyl]methanol is CC1CCN(C2CC2CO)C1.
What is the InChIKey of [2-(3-methylpyrrolidin-1-yl)cyclopropyl]methanol?
The InChIKey is PUGABYWTKBTXLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-7-2-3-10(5-7)9-4-8(9)6-11/h7-9,11H,2-6H2,1H3.
What are the key properties of [2-(3-methylpyrrolidin-1-yl)cyclopropyl]methanol?
[2-(3-methylpyrrolidin-1-yl)cyclopropyl]methanol has a molecular weight of 155.24 g/mol, XLogP of 0.71, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-methylpyrrolidin-1-yl)cyclopropyl]methanol is sourced from PubChem (CID 130643194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).