1-ethyl-N-(naphthalen-1-ylmethyl)piperidin-4-amine

C18H24N2 — CID 60657910

IUPAC1-ethyl-N-(naphthalen-1-ylmethyl)piperidin-4-amine
SMILESCCN1CCC(NCc2cccc3ccccc23)CC1
InChIInChI=1S/C18H24N2/c1-2-20-12-10-17(11-13-20)19-14-16-8-5-7-15-6-3-4-9-18(15)16/h3-9,17,19H,2,10-14H2,1H3
InChIKeyRXZVUMUZUXIEKL-UHFFFAOYSA-N
MW268.40 g/mol
LogP3.41
Rot. Bonds4

About 1-ethyl-N-(naphthalen-1-ylmethyl)piperidin-4-amine

1-ethyl-N-(naphthalen-1-ylmethyl)piperidin-4-amine (PubChem CID 60657910) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 1-ethyl-N-(naphthalen-1-ylmethyl)piperidin-4-amine.

Molecular Properties

Compound Name1-ethyl-N-(naphthalen-1-ylmethyl)piperidin-4-amine
PubChem CID60657910
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC Name1-ethyl-N-(naphthalen-1-ylmethyl)piperidin-4-amine
SMILESCCN1CCC(NCc2cccc3ccccc23)CC1
InChIInChI=1S/C18H24N2/c1-2-20-12-10-17(11-13-20)19-14-16-8-5-7-15-6-3-4-9-18(15)16/h3-9,17,19H,2,10-14H2,1H3
InChIKeyRXZVUMUZUXIEKL-UHFFFAOYSA-N
XLogP3.41
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-hexyl-N-(naphthalen-1-ylmethyl)piperidin-4-amine
CID 44536497
1-(naphthalen-1-ylmethyl)-N-propylpiperidin-4-amine
CID 60820486
N-methyl-2-[4-(naphthalen-1-ylmethylamino)piperidin-1-yl]acetamide;hydrochloride
CID 51079563
N-[[2-(ethoxymethyl)phenyl]methyl]-1-ethylpiperidin-4-amine
CID 60924202
N-(naphthalen-1-ylmethyl)cycloheptanamine;hydrochloride
CID 17294536
N-methyl-1-(naphthalen-1-ylmethyl)pyrrolidin-3-amine
CID 62369278
3-methyl-N-(naphthalen-1-ylmethyl)cyclohexan-1-amine
CID 43317418
N-[(2,3-dimethoxyphenyl)methyl]-1-propylpiperidin-4-amine
CID 28718160
1-ethyl-N-(2-quinolin-8-ylethyl)piperidin-4-amine
CID 81297387
3-[(1-ethylpiperidin-4-yl)amino]-2H-isoquinolin-1-one
CID 61039289
N-(1,3-benzothiazol-2-ylmethyl)-1-ethylpiperidin-4-amine
CID 28665108
1-ethyl-N-[(5-fluoro-2-methylphenyl)methyl]piperidin-4-amine
CID 103943629

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-(naphthalen-1-ylmethyl)piperidin-4-amine?
The IUPAC name of 1-ethyl-N-(naphthalen-1-ylmethyl)piperidin-4-amine (CID 60657910) is 1-ethyl-N-(naphthalen-1-ylmethyl)piperidin-4-amine.
What is the SMILES notation for 1-ethyl-N-(naphthalen-1-ylmethyl)piperidin-4-amine?
The canonical SMILES for 1-ethyl-N-(naphthalen-1-ylmethyl)piperidin-4-amine is CCN1CCC(NCc2cccc3ccccc23)CC1.
What is the InChIKey of 1-ethyl-N-(naphthalen-1-ylmethyl)piperidin-4-amine?
The InChIKey is RXZVUMUZUXIEKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-2-20-12-10-17(11-13-20)19-14-16-8-5-7-15-6-3-4-9-18(15)16/h3-9,17,19H,2,10-14H2,1H3.
What are the key properties of 1-ethyl-N-(naphthalen-1-ylmethyl)piperidin-4-amine?
1-ethyl-N-(naphthalen-1-ylmethyl)piperidin-4-amine has a molecular weight of 268.40 g/mol, XLogP of 3.41, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-(naphthalen-1-ylmethyl)piperidin-4-amine is sourced from PubChem (CID 60657910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).