[1-(cyclopropylmethyl)piperidin-4-yl]methanol

C10H19NO — CID 10035011

IUPAC[1-(cyclopropylmethyl)piperidin-4-yl]methanol
SMILESOCC1CCN(CC2CC2)CC1
InChIInChI=1S/C10H19NO/c12-8-10-3-5-11(6-4-10)7-9-1-2-9/h9-10,12H,1-8H2
InChIKeyRUCXXVCPTHJZLK-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.10
Rot. Bonds3

About [1-(cyclopropylmethyl)piperidin-4-yl]methanol

[1-(cyclopropylmethyl)piperidin-4-yl]methanol (PubChem CID 10035011) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is [1-(cyclopropylmethyl)piperidin-4-yl]methanol.

Molecular Properties

Compound Name[1-(cyclopropylmethyl)piperidin-4-yl]methanol
PubChem CID10035011
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name[1-(cyclopropylmethyl)piperidin-4-yl]methanol
SMILESOCC1CCN(CC2CC2)CC1
InChIInChI=1S/C10H19NO/c12-8-10-3-5-11(6-4-10)7-9-1-2-9/h9-10,12H,1-8H2
InChIKeyRUCXXVCPTHJZLK-UHFFFAOYSA-N
XLogP1.10
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 ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(cyclopropylmethyl)piperidin-4-yl]methanol?
The IUPAC name of [1-(cyclopropylmethyl)piperidin-4-yl]methanol (CID 10035011) is [1-(cyclopropylmethyl)piperidin-4-yl]methanol.
What is the SMILES notation for [1-(cyclopropylmethyl)piperidin-4-yl]methanol?
The canonical SMILES for [1-(cyclopropylmethyl)piperidin-4-yl]methanol is OCC1CCN(CC2CC2)CC1.
What is the InChIKey of [1-(cyclopropylmethyl)piperidin-4-yl]methanol?
The InChIKey is RUCXXVCPTHJZLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c12-8-10-3-5-11(6-4-10)7-9-1-2-9/h9-10,12H,1-8H2.
What are the key properties of [1-(cyclopropylmethyl)piperidin-4-yl]methanol?
[1-(cyclopropylmethyl)piperidin-4-yl]methanol has a molecular weight of 169.27 g/mol, XLogP of 1.10, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclopropylmethyl)piperidin-4-yl]methanol is sourced from PubChem (CID 10035011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).