[1-(piperidin-1-ylmethyl)cyclopropyl]methanol

C10H19NO — CID 82111309

IUPAC[1-(piperidin-1-ylmethyl)cyclopropyl]methanol
SMILESOCC1(CN2CCCCC2)CC1
InChIInChI=1S/C10H19NO/c12-9-10(4-5-10)8-11-6-2-1-3-7-11/h12H,1-9H2
InChIKeyYGBKCNARWXKAGC-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.24
Rot. Bonds3

About [1-(piperidin-1-ylmethyl)cyclopropyl]methanol

[1-(piperidin-1-ylmethyl)cyclopropyl]methanol (PubChem CID 82111309) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is [1-(piperidin-1-ylmethyl)cyclopropyl]methanol.

Molecular Properties

Compound Name[1-(piperidin-1-ylmethyl)cyclopropyl]methanol
PubChem CID82111309
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name[1-(piperidin-1-ylmethyl)cyclopropyl]methanol
SMILESOCC1(CN2CCCCC2)CC1
InChIInChI=1S/C10H19NO/c12-9-10(4-5-10)8-11-6-2-1-3-7-11/h12H,1-9H2
InChIKeyYGBKCNARWXKAGC-UHFFFAOYSA-N
XLogP1.24
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(piperidin-1-ylmethyl)cyclopropyl]methanol?
The IUPAC name of [1-(piperidin-1-ylmethyl)cyclopropyl]methanol (CID 82111309) is [1-(piperidin-1-ylmethyl)cyclopropyl]methanol.
What is the SMILES notation for [1-(piperidin-1-ylmethyl)cyclopropyl]methanol?
The canonical SMILES for [1-(piperidin-1-ylmethyl)cyclopropyl]methanol is OCC1(CN2CCCCC2)CC1.
What is the InChIKey of [1-(piperidin-1-ylmethyl)cyclopropyl]methanol?
The InChIKey is YGBKCNARWXKAGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c12-9-10(4-5-10)8-11-6-2-1-3-7-11/h12H,1-9H2.
What are the key properties of [1-(piperidin-1-ylmethyl)cyclopropyl]methanol?
[1-(piperidin-1-ylmethyl)cyclopropyl]methanol has a molecular weight of 169.27 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(piperidin-1-ylmethyl)cyclopropyl]methanol is sourced from PubChem (CID 82111309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).