[2-(piperidin-3-ylmethylamino)cyclopentyl]methanol

C12H24N2O — CID 106359502

IUPAC[2-(piperidin-3-ylmethylamino)cyclopentyl]methanol
SMILESOCC1CCCC1NCC1CCCNC1
InChIInChI=1S/C12H24N2O/c15-9-11-4-1-5-12(11)14-8-10-3-2-6-13-7-10/h10-15H,1-9H2
InChIKeyDVOHRWZSGVUNHB-UHFFFAOYSA-N
MW212.34 g/mol
LogP0.74
Rot. Bonds4

About [2-(piperidin-3-ylmethylamino)cyclopentyl]methanol

[2-(piperidin-3-ylmethylamino)cyclopentyl]methanol (PubChem CID 106359502) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is [2-(piperidin-3-ylmethylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[2-(piperidin-3-ylmethylamino)cyclopentyl]methanol
PubChem CID106359502
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name[2-(piperidin-3-ylmethylamino)cyclopentyl]methanol
SMILESOCC1CCCC1NCC1CCCNC1
InChIInChI=1S/C12H24N2O/c15-9-11-4-1-5-12(11)14-8-10-3-2-6-13-7-10/h10-15H,1-9H2
InChIKeyDVOHRWZSGVUNHB-UHFFFAOYSA-N
XLogP0.74
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 50.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(piperidin-3-ylmethylamino)cyclohexyl]methanol
CID 106359738
N-[2-(hydroxymethyl)cyclopentyl]-2-piperidin-3-ylacetamide
CID 114178697
2-methyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine
CID 80553082
2-methoxy-N-(piperidin-3-ylmethyl)cyclopentan-1-amine
CID 62086661
piperidin-3-ylmethanol
CID 161361606
[2-[(1-methylpiperidin-3-yl)methylamino]cyclopentyl]methanol
CID 106359457
[2-(thiolan-3-ylmethylamino)cyclopentyl]methanol
CID 107166450
N-(piperidin-3-ylmethyl)cyclododecanamine
CID 83958102
[2-(oxan-4-ylmethylamino)cyclohexyl]methanol
CID 115685723
[2-[(4-methylcyclohexyl)methylamino]cyclohexyl]methanol
CID 103872929
N-(piperidin-3-ylmethyl)pyrrolidin-2-amine
CID 105440865
N-[[(3R)-piperidin-3-yl]methyl]ethanamine
CID 86317945

Frequently Asked Questions

What is the IUPAC name of [2-(piperidin-3-ylmethylamino)cyclopentyl]methanol?
The IUPAC name of [2-(piperidin-3-ylmethylamino)cyclopentyl]methanol (CID 106359502) is [2-(piperidin-3-ylmethylamino)cyclopentyl]methanol.
What is the SMILES notation for [2-(piperidin-3-ylmethylamino)cyclopentyl]methanol?
The canonical SMILES for [2-(piperidin-3-ylmethylamino)cyclopentyl]methanol is OCC1CCCC1NCC1CCCNC1.
What is the InChIKey of [2-(piperidin-3-ylmethylamino)cyclopentyl]methanol?
The InChIKey is DVOHRWZSGVUNHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c15-9-11-4-1-5-12(11)14-8-10-3-2-6-13-7-10/h10-15H,1-9H2.
What are the key properties of [2-(piperidin-3-ylmethylamino)cyclopentyl]methanol?
[2-(piperidin-3-ylmethylamino)cyclopentyl]methanol has a molecular weight of 212.34 g/mol, XLogP of 0.74, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(piperidin-3-ylmethylamino)cyclopentyl]methanol is sourced from PubChem (CID 106359502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).