[1-[(4-methylpiperidin-1-yl)methyl]cyclopropyl]methanol

C11H21NO — CID 82111584

IUPAC[1-[(4-methylpiperidin-1-yl)methyl]cyclopropyl]methanol
SMILESCC1CCN(CC2(CO)CC2)CC1
InChIInChI=1S/C11H21NO/c1-10-2-6-12(7-3-10)8-11(9-13)4-5-11/h10,13H,2-9H2,1H3
InChIKeyPPCMEQPYQXHVMX-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.49
Rot. Bonds3

About [1-[(4-methylpiperidin-1-yl)methyl]cyclopropyl]methanol

[1-[(4-methylpiperidin-1-yl)methyl]cyclopropyl]methanol (PubChem CID 82111584) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is [1-[(4-methylpiperidin-1-yl)methyl]cyclopropyl]methanol.

Molecular Properties

Compound Name[1-[(4-methylpiperidin-1-yl)methyl]cyclopropyl]methanol
PubChem CID82111584
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name[1-[(4-methylpiperidin-1-yl)methyl]cyclopropyl]methanol
SMILESCC1CCN(CC2(CO)CC2)CC1
InChIInChI=1S/C11H21NO/c1-10-2-6-12(7-3-10)8-11(9-13)4-5-11/h10,13H,2-9H2,1H3
InChIKeyPPCMEQPYQXHVMX-UHFFFAOYSA-N
XLogP1.49
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [1-[(4-methylpiperidin-1-yl)methyl]cyclopropyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [1-[(4-methylpiperidin-1-yl)methyl]cyclopropyl]methanol?
The IUPAC name of [1-[(4-methylpiperidin-1-yl)methyl]cyclopropyl]methanol (CID 82111584) is [1-[(4-methylpiperidin-1-yl)methyl]cyclopropyl]methanol.
What is the SMILES notation for [1-[(4-methylpiperidin-1-yl)methyl]cyclopropyl]methanol?
The canonical SMILES for [1-[(4-methylpiperidin-1-yl)methyl]cyclopropyl]methanol is CC1CCN(CC2(CO)CC2)CC1.
What is the InChIKey of [1-[(4-methylpiperidin-1-yl)methyl]cyclopropyl]methanol?
The InChIKey is PPCMEQPYQXHVMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-10-2-6-12(7-3-10)8-11(9-13)4-5-11/h10,13H,2-9H2,1H3.
What are the key properties of [1-[(4-methylpiperidin-1-yl)methyl]cyclopropyl]methanol?
[1-[(4-methylpiperidin-1-yl)methyl]cyclopropyl]methanol has a molecular weight of 183.29 g/mol, XLogP of 1.49, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(4-methylpiperidin-1-yl)methyl]cyclopropyl]methanol is sourced from PubChem (CID 82111584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).