1-[(1-ethenylpiperidin-4-yl)methyl]-4-methylpiperidin-4-ol

C14H26N2O — CID 170617132

IUPAC1-[(1-ethenylpiperidin-4-yl)methyl]-4-methylpiperidin-4-ol
SMILESC=CN1CCC(CN2CCC(C)(O)CC2)CC1
InChIInChI=1S/C14H26N2O/c1-3-15-8-4-13(5-9-15)12-16-10-6-14(2,17)7-11-16/h3,13,17H,1,4-12H2,2H3
InChIKeyBSDFUSDKJPLQCR-UHFFFAOYSA-N
MW238.37 g/mol
LogP1.69
Rot. Bonds3

About 1-[(1-ethenylpiperidin-4-yl)methyl]-4-methylpiperidin-4-ol

1-[(1-ethenylpiperidin-4-yl)methyl]-4-methylpiperidin-4-ol (PubChem CID 170617132) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 1-[(1-ethenylpiperidin-4-yl)methyl]-4-methylpiperidin-4-ol.

Molecular Properties

Compound Name1-[(1-ethenylpiperidin-4-yl)methyl]-4-methylpiperidin-4-ol
PubChem CID170617132
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name1-[(1-ethenylpiperidin-4-yl)methyl]-4-methylpiperidin-4-ol
SMILESC=CN1CCC(CN2CCC(C)(O)CC2)CC1
InChIInChI=1S/C14H26N2O/c1-3-15-8-4-13(5-9-15)12-16-10-6-14(2,17)7-11-16/h3,13,17H,1,4-12H2,2H3
InChIKeyBSDFUSDKJPLQCR-UHFFFAOYSA-N
XLogP1.69
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[(1-ethenylpiperidin-4-yl)methyl]-4-methylpiperidin-4-ol with MolForge

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

Launch Full Analysis

Related Compounds

1-(cyclopropylmethyl)-4-methylpiperidin-4-ol
CID 114286475
1-(2-cyclopropylethyl)-4-methylpiperidin-4-ol
CID 80702616
4-methyl-1-[(5-methyloxolan-2-yl)methyl]piperidin-4-ol
CID 103137665
1-(cyclopropylmethyl)-4-methylpiperidine-4-carboxylic acid
CID 63124521
1-(cyclopropylmethyl)-4-phenylpiperidin-4-ol
CID 3064338
3-propan-2-yl-9-[(1-propan-2-ylpiperidin-4-yl)methyl]-3,9-diazaspiro[5.5]undecane
CID 155184308
4,4-dimethyl-1-(oxetan-3-ylmethyl)piperidine;ethane
CID 144941414
1-[[2-(ethylamino)-3,3-dimethylcyclohexyl]methyl]-4-methylpiperidin-4-ol
CID 81116006
2-methyl-7-[(1-methylpiperidin-4-yl)methyl]-7-azaspiro[3.5]nonane
CID 167091118
1-(3-chloro-2-methylprop-2-enyl)-4-methylpiperidin-4-ol
CID 106439879
1-(2,3-dichloroprop-2-enyl)-4-methylpiperidin-4-ol
CID 81002351
(3R,4R)-1-(cyclohexylmethyl)-4-methyl-3-pyrrolidin-1-ylpiperidin-4-ol
CID 87053309

Frequently Asked Questions

What is the IUPAC name of 1-[(1-ethenylpiperidin-4-yl)methyl]-4-methylpiperidin-4-ol?
The IUPAC name of 1-[(1-ethenylpiperidin-4-yl)methyl]-4-methylpiperidin-4-ol (CID 170617132) is 1-[(1-ethenylpiperidin-4-yl)methyl]-4-methylpiperidin-4-ol.
What is the SMILES notation for 1-[(1-ethenylpiperidin-4-yl)methyl]-4-methylpiperidin-4-ol?
The canonical SMILES for 1-[(1-ethenylpiperidin-4-yl)methyl]-4-methylpiperidin-4-ol is C=CN1CCC(CN2CCC(C)(O)CC2)CC1.
What is the InChIKey of 1-[(1-ethenylpiperidin-4-yl)methyl]-4-methylpiperidin-4-ol?
The InChIKey is BSDFUSDKJPLQCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-3-15-8-4-13(5-9-15)12-16-10-6-14(2,17)7-11-16/h3,13,17H,1,4-12H2,2H3.
What are the key properties of 1-[(1-ethenylpiperidin-4-yl)methyl]-4-methylpiperidin-4-ol?
1-[(1-ethenylpiperidin-4-yl)methyl]-4-methylpiperidin-4-ol has a molecular weight of 238.37 g/mol, XLogP of 1.69, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1-ethenylpiperidin-4-yl)methyl]-4-methylpiperidin-4-ol is sourced from PubChem (CID 170617132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).