1-[1-(6-methoxynaphthalen-2-yl)ethyl]piperidin-4-amine

C18H24N2O — CID 43130766

IUPAC1-[1-(6-methoxynaphthalen-2-yl)ethyl]piperidin-4-amine
SMILESCOc1ccc2cc(C(C)N3CCC(N)CC3)ccc2c1
InChIInChI=1S/C18H24N2O/c1-13(20-9-7-17(19)8-10-20)14-3-4-16-12-18(21-2)6-5-15(16)11-14/h3-6,11-13,17H,7-10,19H2,1-2H3
InChIKeyZFULNVUUIQXKPV-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.33
Rot. Bonds3

About 1-[1-(6-methoxynaphthalen-2-yl)ethyl]piperidin-4-amine

1-[1-(6-methoxynaphthalen-2-yl)ethyl]piperidin-4-amine (PubChem CID 43130766) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is 1-[1-(6-methoxynaphthalen-2-yl)ethyl]piperidin-4-amine.

Molecular Properties

Compound Name1-[1-(6-methoxynaphthalen-2-yl)ethyl]piperidin-4-amine
PubChem CID43130766
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name1-[1-(6-methoxynaphthalen-2-yl)ethyl]piperidin-4-amine
SMILESCOc1ccc2cc(C(C)N3CCC(N)CC3)ccc2c1
InChIInChI=1S/C18H24N2O/c1-13(20-9-7-17(19)8-10-20)14-3-4-16-12-18(21-2)6-5-15(16)11-14/h3-6,11-13,17H,7-10,19H2,1-2H3
InChIKeyZFULNVUUIQXKPV-UHFFFAOYSA-N
XLogP3.33
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-(6-methoxynaphthalen-2-yl)ethyl]azetidin-3-amine
CID 65244855
1-(1-naphthalen-2-ylethyl)piperidin-4-amine;hydrochloride
CID 119907327
1-[(1R)-1-(6-methoxynaphthalen-2-yl)ethyl]piperazine
CID 171286074
1-(4-aminopiperidin-1-yl)-2-(6-methoxynaphthalen-2-yl)propan-1-one;hydrochloride
CID 119373948
1-[1-[1-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-methylmethanamine
CID 63251056
1-[(3R)-3-aminopyrrolidin-1-yl]-2-(6-methoxynaphthalen-2-yl)propan-1-one
CID 119410402
2-(4-aminopiperidin-1-yl)-1-(4-methoxyphenyl)propan-1-one
CID 62029201
N-[[1-[1-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]ethanamine
CID 80550847
1-[1-(4-chlorophenyl)ethyl]piperidin-4-amine
CID 43130879
1-(1-phenylethyl)piperidin-4-amine
CID 12641844
N-methyl-1-[1-(1-naphthalen-2-ylethyl)piperidin-4-yl]methanamine;hydrochloride
CID 119922301
1-[1-(4-tert-butylphenyl)ethyl]piperidin-4-amine;hydrochloride
CID 119908451

Frequently Asked Questions

What is the IUPAC name of 1-[1-(6-methoxynaphthalen-2-yl)ethyl]piperidin-4-amine?
The IUPAC name of 1-[1-(6-methoxynaphthalen-2-yl)ethyl]piperidin-4-amine (CID 43130766) is 1-[1-(6-methoxynaphthalen-2-yl)ethyl]piperidin-4-amine.
What is the SMILES notation for 1-[1-(6-methoxynaphthalen-2-yl)ethyl]piperidin-4-amine?
The canonical SMILES for 1-[1-(6-methoxynaphthalen-2-yl)ethyl]piperidin-4-amine is COc1ccc2cc(C(C)N3CCC(N)CC3)ccc2c1.
What is the InChIKey of 1-[1-(6-methoxynaphthalen-2-yl)ethyl]piperidin-4-amine?
The InChIKey is ZFULNVUUIQXKPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-13(20-9-7-17(19)8-10-20)14-3-4-16-12-18(21-2)6-5-15(16)11-14/h3-6,11-13,17H,7-10,19H2,1-2H3.
What are the key properties of 1-[1-(6-methoxynaphthalen-2-yl)ethyl]piperidin-4-amine?
1-[1-(6-methoxynaphthalen-2-yl)ethyl]piperidin-4-amine has a molecular weight of 284.40 g/mol, XLogP of 3.33, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(6-methoxynaphthalen-2-yl)ethyl]piperidin-4-amine is sourced from PubChem (CID 43130766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).