N-(6-methoxynaphthalen-2-yl)piperidin-4-amine

C16H20N2O — CID 115118397

IUPACN-(6-methoxynaphthalen-2-yl)piperidin-4-amine
SMILESCOc1ccc2cc(NC3CCNCC3)ccc2c1
InChIInChI=1S/C16H20N2O/c1-19-16-5-3-12-10-15(4-2-13(12)11-16)18-14-6-8-17-9-7-14/h2-5,10-11,14,17-18H,6-9H2,1H3
InChIKeySZRPUWDAESOYSB-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.01
Rot. Bonds3

About N-(6-methoxynaphthalen-2-yl)piperidin-4-amine

N-(6-methoxynaphthalen-2-yl)piperidin-4-amine (PubChem CID 115118397) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is N-(6-methoxynaphthalen-2-yl)piperidin-4-amine.

Molecular Properties

Compound NameN-(6-methoxynaphthalen-2-yl)piperidin-4-amine
PubChem CID115118397
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC NameN-(6-methoxynaphthalen-2-yl)piperidin-4-amine
SMILESCOc1ccc2cc(NC3CCNCC3)ccc2c1
InChIInChI=1S/C16H20N2O/c1-19-16-5-3-12-10-15(4-2-13(12)11-16)18-14-6-8-17-9-7-14/h2-5,10-11,14,17-18H,6-9H2,1H3
InChIKeySZRPUWDAESOYSB-UHFFFAOYSA-N
XLogP3.01
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methoxyphenyl)cyclooctanamine
CID 29275692
4-methoxy-N-piperidin-4-ylpyridin-2-amine
CID 11458426
N-(4-propoxyphenyl)piperidin-4-amine
CID 62327639
6-methoxy-N-methylnaphthalen-2-amine
CID 20594775
2-[2-methoxy-5-(piperidin-4-ylamino)phenoxy]ethanol
CID 54906415
N-(3,5-dimethoxyphenyl)pyrrolidin-3-amine;ethane
CID 176696090
N-[bis(4-methoxyphenyl)methyl]piperidin-4-amine
CID 22111110
N-cyclopropyl-N'-(6-methoxynaphthalen-2-yl)ethane-1,2-diamine
CID 115206803
N-[(4-methoxyphenyl)methyl]piperidin-4-amine;dihydrochloride
CID 53255554
N-(azepan-4-yl)-1H-indol-5-amine
CID 113361399
N-(3-methylphenyl)piperidin-4-amine;dihydrochloride
CID 66545678
N-(3,4-dimethylcyclohexyl)-4-methoxyaniline
CID 64731604

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxynaphthalen-2-yl)piperidin-4-amine?
The IUPAC name of N-(6-methoxynaphthalen-2-yl)piperidin-4-amine (CID 115118397) is N-(6-methoxynaphthalen-2-yl)piperidin-4-amine.
What is the SMILES notation for N-(6-methoxynaphthalen-2-yl)piperidin-4-amine?
The canonical SMILES for N-(6-methoxynaphthalen-2-yl)piperidin-4-amine is COc1ccc2cc(NC3CCNCC3)ccc2c1.
What is the InChIKey of N-(6-methoxynaphthalen-2-yl)piperidin-4-amine?
The InChIKey is SZRPUWDAESOYSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-19-16-5-3-12-10-15(4-2-13(12)11-16)18-14-6-8-17-9-7-14/h2-5,10-11,14,17-18H,6-9H2,1H3.
What are the key properties of N-(6-methoxynaphthalen-2-yl)piperidin-4-amine?
N-(6-methoxynaphthalen-2-yl)piperidin-4-amine has a molecular weight of 256.35 g/mol, XLogP of 3.01, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxynaphthalen-2-yl)piperidin-4-amine is sourced from PubChem (CID 115118397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).