N-benzyl-1-methylpiperidin-4-amine

C13H20N2 — CID 1114650

IUPACN-benzyl-1-methylpiperidin-4-amine
SMILESCN1CCC(NCc2ccccc2)CC1
InChIInChI=1S/C13H20N2/c1-15-9-7-13(8-10-15)14-11-12-5-3-2-4-6-12/h2-6,13-14H,7-11H2,1H3
InChIKeyRCMXNLSUDHVDJU-UHFFFAOYSA-N
MW204.32 g/mol
LogP1.87
Rot. Bonds3

About N-benzyl-1-methylpiperidin-4-amine

N-benzyl-1-methylpiperidin-4-amine (PubChem CID 1114650) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is N-benzyl-1-methylpiperidin-4-amine.

Molecular Properties

Compound NameN-benzyl-1-methylpiperidin-4-amine
PubChem CID1114650
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC NameN-benzyl-1-methylpiperidin-4-amine
SMILESCN1CCC(NCc2ccccc2)CC1
InChIInChI=1S/C13H20N2/c1-15-9-7-13(8-10-15)14-11-12-5-3-2-4-6-12/h2-6,13-14H,7-11H2,1H3
InChIKeyRCMXNLSUDHVDJU-UHFFFAOYSA-N
XLogP1.87
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-N-[(4-phenylphenyl)methyl]piperidin-4-amine
CID 43215927
N-[[4-(aminomethyl)phenyl]methyl]-1-methylpiperidin-4-amine
CID 115213157
N-[(4-fluorophenyl)methyl]-1-methylpiperidin-4-amine;dihydrochloride
CID 126650805
1-methyl-N-[(4-trimethylsilylphenyl)methyl]piperidin-4-amine
CID 103437564
N-benzyl-1-methylsulfinylpiperidin-4-amine
CID 145040513
N-[[4-(4-chlorophenyl)phenyl]methyl]-1-methylpiperidin-4-amine
CID 23614409
N-[[4-(diethylaminomethyl)phenyl]methyl]-1-methylpiperidin-4-amine
CID 28680147
ethane;fluoromethane;1-methyl-N-(2-phenylethyl)piperidin-4-amine
CID 144962776
benzene;N-benzylcyclohexanamine
CID 142622843
N-benzyl-1-(2-methylprop-2-enyl)piperidin-4-amine
CID 119124375
1-[(1-methylpiperidin-4-yl)amino]-3-phenylpropan-2-ol
CID 111755497
1-benzyl-3-(1-methylpiperidin-4-yl)urea
CID 11543306

Frequently Asked Questions

What is the IUPAC name of N-benzyl-1-methylpiperidin-4-amine?
The IUPAC name of N-benzyl-1-methylpiperidin-4-amine (CID 1114650) is N-benzyl-1-methylpiperidin-4-amine.
What is the SMILES notation for N-benzyl-1-methylpiperidin-4-amine?
The canonical SMILES for N-benzyl-1-methylpiperidin-4-amine is CN1CCC(NCc2ccccc2)CC1.
What is the InChIKey of N-benzyl-1-methylpiperidin-4-amine?
The InChIKey is RCMXNLSUDHVDJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-15-9-7-13(8-10-15)14-11-12-5-3-2-4-6-12/h2-6,13-14H,7-11H2,1H3.
What are the key properties of N-benzyl-1-methylpiperidin-4-amine?
N-benzyl-1-methylpiperidin-4-amine has a molecular weight of 204.32 g/mol, XLogP of 1.87, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-1-methylpiperidin-4-amine is sourced from PubChem (CID 1114650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).