(1-cyclopentyl-4-methylpiperidin-4-yl)methanol

C12H23NO — CID 83915889

IUPAC(1-cyclopentyl-4-methylpiperidin-4-yl)methanol
SMILESCC1(CO)CCN(C2CCCC2)CC1
InChIInChI=1S/C12H23NO/c1-12(10-14)6-8-13(9-7-12)11-4-2-3-5-11/h11,14H,2-10H2,1H3
InChIKeyJAMILPVHFXVNCN-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.02
Rot. Bonds2

About (1-cyclopentyl-4-methylpiperidin-4-yl)methanol

(1-cyclopentyl-4-methylpiperidin-4-yl)methanol (PubChem CID 83915889) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is (1-cyclopentyl-4-methylpiperidin-4-yl)methanol.

Molecular Properties

Compound Name(1-cyclopentyl-4-methylpiperidin-4-yl)methanol
PubChem CID83915889
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name(1-cyclopentyl-4-methylpiperidin-4-yl)methanol
SMILESCC1(CO)CCN(C2CCCC2)CC1
InChIInChI=1S/C12H23NO/c1-12(10-14)6-8-13(9-7-12)11-4-2-3-5-11/h11,14H,2-10H2,1H3
InChIKeyJAMILPVHFXVNCN-UHFFFAOYSA-N
XLogP2.02
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1-cyclopentyl-4-methylpiperidin-4-yl)methanol?
The IUPAC name of (1-cyclopentyl-4-methylpiperidin-4-yl)methanol (CID 83915889) is (1-cyclopentyl-4-methylpiperidin-4-yl)methanol.
What is the SMILES notation for (1-cyclopentyl-4-methylpiperidin-4-yl)methanol?
The canonical SMILES for (1-cyclopentyl-4-methylpiperidin-4-yl)methanol is CC1(CO)CCN(C2CCCC2)CC1.
What is the InChIKey of (1-cyclopentyl-4-methylpiperidin-4-yl)methanol?
The InChIKey is JAMILPVHFXVNCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-12(10-14)6-8-13(9-7-12)11-4-2-3-5-11/h11,14H,2-10H2,1H3.
What are the key properties of (1-cyclopentyl-4-methylpiperidin-4-yl)methanol?
(1-cyclopentyl-4-methylpiperidin-4-yl)methanol has a molecular weight of 197.32 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopentyl-4-methylpiperidin-4-yl)methanol is sourced from PubChem (CID 83915889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).