[1-(cyclopropylmethyl)-3-fluoropiperidin-3-yl]methanol

C10H18FNO — CID 130666200

IUPAC[1-(cyclopropylmethyl)-3-fluoropiperidin-3-yl]methanol
SMILESOCC1(F)CCCN(CC2CC2)C1
InChIInChI=1S/C10H18FNO/c11-10(8-13)4-1-5-12(7-10)6-9-2-3-9/h9,13H,1-8H2
InChIKeyOHDMQXUKLMXAQZ-UHFFFAOYSA-N
MW187.26 g/mol
LogP1.19
Rot. Bonds3

About [1-(cyclopropylmethyl)-3-fluoropiperidin-3-yl]methanol

[1-(cyclopropylmethyl)-3-fluoropiperidin-3-yl]methanol (PubChem CID 130666200) has the molecular formula C10H18FNO and a molecular weight of 187.26 g/mol. Its IUPAC name is [1-(cyclopropylmethyl)-3-fluoropiperidin-3-yl]methanol.

Molecular Properties

Compound Name[1-(cyclopropylmethyl)-3-fluoropiperidin-3-yl]methanol
PubChem CID130666200
Molecular FormulaC10H18FNO
Molecular Weight187.26 g/mol
Exact Mass187.14
IUPAC Name[1-(cyclopropylmethyl)-3-fluoropiperidin-3-yl]methanol
SMILESOCC1(F)CCCN(CC2CC2)C1
InChIInChI=1S/C10H18FNO/c11-10(8-13)4-1-5-12(7-10)6-9-2-3-9/h9,13H,1-8H2
InChIKeyOHDMQXUKLMXAQZ-UHFFFAOYSA-N
XLogP1.19
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.26
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(cyclopropylmethyl)-3-fluoropiperidin-3-yl]methanol?
The IUPAC name of [1-(cyclopropylmethyl)-3-fluoropiperidin-3-yl]methanol (CID 130666200) is [1-(cyclopropylmethyl)-3-fluoropiperidin-3-yl]methanol.
What is the SMILES notation for [1-(cyclopropylmethyl)-3-fluoropiperidin-3-yl]methanol?
The canonical SMILES for [1-(cyclopropylmethyl)-3-fluoropiperidin-3-yl]methanol is OCC1(F)CCCN(CC2CC2)C1.
What is the InChIKey of [1-(cyclopropylmethyl)-3-fluoropiperidin-3-yl]methanol?
The InChIKey is OHDMQXUKLMXAQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18FNO/c11-10(8-13)4-1-5-12(7-10)6-9-2-3-9/h9,13H,1-8H2.
What are the key properties of [1-(cyclopropylmethyl)-3-fluoropiperidin-3-yl]methanol?
[1-(cyclopropylmethyl)-3-fluoropiperidin-3-yl]methanol has a molecular weight of 187.26 g/mol, XLogP of 1.19, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclopropylmethyl)-3-fluoropiperidin-3-yl]methanol is sourced from PubChem (CID 130666200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).