1-[[methyl(piperidin-2-ylmethyl)amino]methyl]naphthalen-2-ol

C18H24N2O — CID 106622937

IUPAC1-[[methyl(piperidin-2-ylmethyl)amino]methyl]naphthalen-2-ol
SMILESCN(Cc1c(O)ccc2ccccc12)CC1CCCCN1
InChIInChI=1S/C18H24N2O/c1-20(12-15-7-4-5-11-19-15)13-17-16-8-3-2-6-14(16)9-10-18(17)21/h2-3,6,8-10,15,19,21H,4-5,7,11-13H2,1H3
InChIKeyFGDNNMZWFSUTGY-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.12
Rot. Bonds4

About 1-[[methyl(piperidin-2-ylmethyl)amino]methyl]naphthalen-2-ol

1-[[methyl(piperidin-2-ylmethyl)amino]methyl]naphthalen-2-ol (PubChem CID 106622937) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is 1-[[methyl(piperidin-2-ylmethyl)amino]methyl]naphthalen-2-ol.

Molecular Properties

Compound Name1-[[methyl(piperidin-2-ylmethyl)amino]methyl]naphthalen-2-ol
PubChem CID106622937
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name1-[[methyl(piperidin-2-ylmethyl)amino]methyl]naphthalen-2-ol
SMILESCN(Cc1c(O)ccc2ccccc12)CC1CCCCN1
InChIInChI=1S/C18H24N2O/c1-20(12-15-7-4-5-11-19-15)13-17-16-8-3-2-6-14(16)9-10-18(17)21/h2-3,6,8-10,15,19,21H,4-5,7,11-13H2,1H3
InChIKeyFGDNNMZWFSUTGY-UHFFFAOYSA-N
XLogP3.12
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

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Related Compounds

1-[[methyl(oxan-4-ylmethyl)amino]methyl]naphthalen-2-ol
CID 82964387
N-(isoquinolin-4-ylmethyl)-N-methyl-1-pyrrolidin-2-ylmethanamine
CID 106602512
1-(azepan-2-yl)-N-methyl-N-[(2-methylphenyl)methyl]methanamine
CID 64569172
1-[[methyl(pyrrolidin-3-yl)amino]methyl]naphthalen-2-ol
CID 63296957
2-methoxy-6-[[methyl(piperidin-2-ylmethyl)amino]methyl]phenol
CID 106622828
N-methyl-N-[(1-methylindol-3-yl)methyl]-1-pyrrolidin-2-ylmethanamine
CID 106602546
1-piperidin-2-ylnaphthalen-2-ol;hydrochloride
CID 121000004
1-[[(2-amino-1-cyclopropylethyl)-methylamino]methyl]naphthalen-2-ol
CID 116651539
N-[(3-chloro-2-fluorophenyl)methyl]-N-methyl-1-piperidin-2-ylmethanamine
CID 106622977
1-(azepan-2-yl)-N-(furan-3-ylmethyl)-N-methylmethanamine
CID 64570164
1-piperidin-2-ylnaphthalen-2-ol
CID 53391922
N-methyl-2-(2-methylphenyl)-N-(piperidin-2-ylmethyl)ethanamine
CID 115209429

Frequently Asked Questions

What is the IUPAC name of 1-[[methyl(piperidin-2-ylmethyl)amino]methyl]naphthalen-2-ol?
The IUPAC name of 1-[[methyl(piperidin-2-ylmethyl)amino]methyl]naphthalen-2-ol (CID 106622937) is 1-[[methyl(piperidin-2-ylmethyl)amino]methyl]naphthalen-2-ol.
What is the SMILES notation for 1-[[methyl(piperidin-2-ylmethyl)amino]methyl]naphthalen-2-ol?
The canonical SMILES for 1-[[methyl(piperidin-2-ylmethyl)amino]methyl]naphthalen-2-ol is CN(Cc1c(O)ccc2ccccc12)CC1CCCCN1.
What is the InChIKey of 1-[[methyl(piperidin-2-ylmethyl)amino]methyl]naphthalen-2-ol?
The InChIKey is FGDNNMZWFSUTGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-20(12-15-7-4-5-11-19-15)13-17-16-8-3-2-6-14(16)9-10-18(17)21/h2-3,6,8-10,15,19,21H,4-5,7,11-13H2,1H3.
What are the key properties of 1-[[methyl(piperidin-2-ylmethyl)amino]methyl]naphthalen-2-ol?
1-[[methyl(piperidin-2-ylmethyl)amino]methyl]naphthalen-2-ol has a molecular weight of 284.40 g/mol, XLogP of 3.12, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[methyl(piperidin-2-ylmethyl)amino]methyl]naphthalen-2-ol is sourced from PubChem (CID 106622937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).