1-[(4-methoxynaphthalen-1-yl)methyl]piperidin-4-amine

C17H22N2O — CID 67702775

IUPAC1-[(4-methoxynaphthalen-1-yl)methyl]piperidin-4-amine
SMILESCOc1ccc(CN2CCC(N)CC2)c2ccccc12
InChIInChI=1S/C17H22N2O/c1-20-17-7-6-13(15-4-2-3-5-16(15)17)12-19-10-8-14(18)9-11-19/h2-7,14H,8-12,18H2,1H3
InChIKeyNCXGGRHUAWKJGW-UHFFFAOYSA-N
MW270.38 g/mol
LogP2.77
Rot. Bonds3

About 1-[(4-methoxynaphthalen-1-yl)methyl]piperidin-4-amine

1-[(4-methoxynaphthalen-1-yl)methyl]piperidin-4-amine (PubChem CID 67702775) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is 1-[(4-methoxynaphthalen-1-yl)methyl]piperidin-4-amine.

Molecular Properties

Compound Name1-[(4-methoxynaphthalen-1-yl)methyl]piperidin-4-amine
PubChem CID67702775
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC Name1-[(4-methoxynaphthalen-1-yl)methyl]piperidin-4-amine
SMILESCOc1ccc(CN2CCC(N)CC2)c2ccccc12
InChIInChI=1S/C17H22N2O/c1-20-17-7-6-13(15-4-2-3-5-16(15)17)12-19-10-8-14(18)9-11-19/h2-7,14H,8-12,18H2,1H3
InChIKeyNCXGGRHUAWKJGW-UHFFFAOYSA-N
XLogP2.77
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(2-methoxyphenyl)methyl]piperidin-4-amine
CID 70277411
1-[(4-methoxynaphthalen-1-yl)methyl]-4-propylpiperazine
CID 143922836
1-[4-[(4-methoxynaphthalen-1-yl)methyl]piperazin-1-yl]ethanone
CID 135293907
1-[(5-chloro-2-methoxyphenyl)methyl]piperidin-4-amine
CID 12641842
1-[(3-fluoro-2-methoxyphenyl)methyl]piperidin-4-amine
CID 167713391
(2S)-1-[4-[[(4-methoxynaphthalen-1-yl)methylamino]methyl]piperidin-1-yl]propan-2-ol
CID 95335410
(2R)-1-[4-[[(4-methoxynaphthalen-1-yl)methylamino]methyl]piperidin-1-yl]propan-2-ol
CID 95335411
1-(1-benzylpiperidin-4-yl)-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine
CID 1148359
N-[(4-methoxynaphthalen-1-yl)methyl]-1-methylpyrrolidin-3-amine
CID 78943425
3,3-dimethyl-1-[(2,3,4-trimethoxyphenyl)methyl]piperidin-4-amine;hydrochloride
CID 120781991
1-[(2-methylphenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine
CID 1126216
1-[(4-methoxy-2-phenylmethoxyphenyl)methyl]piperidin-4-amine
CID 39331813

Frequently Asked Questions

What is the IUPAC name of 1-[(4-methoxynaphthalen-1-yl)methyl]piperidin-4-amine?
The IUPAC name of 1-[(4-methoxynaphthalen-1-yl)methyl]piperidin-4-amine (CID 67702775) is 1-[(4-methoxynaphthalen-1-yl)methyl]piperidin-4-amine.
What is the SMILES notation for 1-[(4-methoxynaphthalen-1-yl)methyl]piperidin-4-amine?
The canonical SMILES for 1-[(4-methoxynaphthalen-1-yl)methyl]piperidin-4-amine is COc1ccc(CN2CCC(N)CC2)c2ccccc12.
What is the InChIKey of 1-[(4-methoxynaphthalen-1-yl)methyl]piperidin-4-amine?
The InChIKey is NCXGGRHUAWKJGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-20-17-7-6-13(15-4-2-3-5-16(15)17)12-19-10-8-14(18)9-11-19/h2-7,14H,8-12,18H2,1H3.
What are the key properties of 1-[(4-methoxynaphthalen-1-yl)methyl]piperidin-4-amine?
1-[(4-methoxynaphthalen-1-yl)methyl]piperidin-4-amine has a molecular weight of 270.38 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-methoxynaphthalen-1-yl)methyl]piperidin-4-amine is sourced from PubChem (CID 67702775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).