N-[(6-methylnaphthalen-2-yl)methyl]-1-piperidin-4-ylmethanamine

C18H24N2 — CID 115209974

IUPACN-[(6-methylnaphthalen-2-yl)methyl]-1-piperidin-4-ylmethanamine
SMILESCc1ccc2cc(CNCC3CCNCC3)ccc2c1
InChIInChI=1S/C18H24N2/c1-14-2-4-18-11-16(3-5-17(18)10-14)13-20-12-15-6-8-19-9-7-15/h2-5,10-11,15,19-20H,6-9,12-13H2,1H3
InChIKeyWVTIRNQBYOVWLW-UHFFFAOYSA-N
MW268.40 g/mol
LogP3.24
Rot. Bonds4

About N-[(6-methylnaphthalen-2-yl)methyl]-1-piperidin-4-ylmethanamine

N-[(6-methylnaphthalen-2-yl)methyl]-1-piperidin-4-ylmethanamine (PubChem CID 115209974) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-[(6-methylnaphthalen-2-yl)methyl]-1-piperidin-4-ylmethanamine.

Molecular Properties

Compound NameN-[(6-methylnaphthalen-2-yl)methyl]-1-piperidin-4-ylmethanamine
PubChem CID115209974
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC NameN-[(6-methylnaphthalen-2-yl)methyl]-1-piperidin-4-ylmethanamine
SMILESCc1ccc2cc(CNCC3CCNCC3)ccc2c1
InChIInChI=1S/C18H24N2/c1-14-2-4-18-11-16(3-5-17(18)10-14)13-20-12-15-6-8-19-9-7-15/h2-5,10-11,15,19-20H,6-9,12-13H2,1H3
InChIKeyWVTIRNQBYOVWLW-UHFFFAOYSA-N
XLogP3.24
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(naphthalen-2-ylmethyl)-1-pyrrolidin-3-ylmethanamine
CID 115208869
N-[(4-methoxy-3-methylphenyl)methyl]-1-piperidin-4-ylmethanamine
CID 115209928
1-cyclobutyl-N-[(4-methylphenyl)methyl]methanamine
CID 43298526
N-[(6-methylnaphthalen-2-yl)methyl]piperidin-3-amine
CID 115118209
1-cyclopropyl-N-[(3,4-dimethylphenyl)methyl]methanamine
CID 43434536
1-piperidin-4-yl-N-[(2,3,5,6-tetramethylphenyl)methyl]methanamine
CID 115209940
N-(naphthalen-2-ylmethyl)-1-(oxan-4-yl)methanamine
CID 62351212
2-(4-methylphenyl)-N-(piperidin-4-ylmethyl)acetamide
CID 43152403
5-[(piperidin-4-ylmethylamino)methyl]-1,3-dihydroindol-2-one
CID 115209941
2-[(6-methylnaphthalen-2-yl)methylamino]acetonitrile
CID 115131051
N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-piperidin-4-ylmethanamine;dihydrochloride
CID 17151664
N-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-piperidin-4-ylmethanamine;dihydrochloride
CID 17155046

Frequently Asked Questions

What is the IUPAC name of N-[(6-methylnaphthalen-2-yl)methyl]-1-piperidin-4-ylmethanamine?
The IUPAC name of N-[(6-methylnaphthalen-2-yl)methyl]-1-piperidin-4-ylmethanamine (CID 115209974) is N-[(6-methylnaphthalen-2-yl)methyl]-1-piperidin-4-ylmethanamine.
What is the SMILES notation for N-[(6-methylnaphthalen-2-yl)methyl]-1-piperidin-4-ylmethanamine?
The canonical SMILES for N-[(6-methylnaphthalen-2-yl)methyl]-1-piperidin-4-ylmethanamine is Cc1ccc2cc(CNCC3CCNCC3)ccc2c1.
What is the InChIKey of N-[(6-methylnaphthalen-2-yl)methyl]-1-piperidin-4-ylmethanamine?
The InChIKey is WVTIRNQBYOVWLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-14-2-4-18-11-16(3-5-17(18)10-14)13-20-12-15-6-8-19-9-7-15/h2-5,10-11,15,19-20H,6-9,12-13H2,1H3.
What are the key properties of N-[(6-methylnaphthalen-2-yl)methyl]-1-piperidin-4-ylmethanamine?
N-[(6-methylnaphthalen-2-yl)methyl]-1-piperidin-4-ylmethanamine has a molecular weight of 268.40 g/mol, XLogP of 3.24, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methylnaphthalen-2-yl)methyl]-1-piperidin-4-ylmethanamine is sourced from PubChem (CID 115209974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).