N,2,3-trimethyl-1-naphthalen-2-ylpiperidin-4-amine

C18H24N2 — CID 79406565

IUPACN,2,3-trimethyl-1-naphthalen-2-ylpiperidin-4-amine
SMILESCNC1CCN(c2ccc3ccccc3c2)C(C)C1C
InChIInChI=1S/C18H24N2/c1-13-14(2)20(11-10-18(13)19-3)17-9-8-15-6-4-5-7-16(15)12-17/h4-9,12-14,18-19H,10-11H2,1-3H3
InChIKeyQGFYQDUMKWQVIC-UHFFFAOYSA-N
MW268.40 g/mol
LogP3.66
Rot. Bonds2

About N,2,3-trimethyl-1-naphthalen-2-ylpiperidin-4-amine

N,2,3-trimethyl-1-naphthalen-2-ylpiperidin-4-amine (PubChem CID 79406565) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N,2,3-trimethyl-1-naphthalen-2-ylpiperidin-4-amine.

Molecular Properties

Compound NameN,2,3-trimethyl-1-naphthalen-2-ylpiperidin-4-amine
PubChem CID79406565
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC NameN,2,3-trimethyl-1-naphthalen-2-ylpiperidin-4-amine
SMILESCNC1CCN(c2ccc3ccccc3c2)C(C)C1C
InChIInChI=1S/C18H24N2/c1-13-14(2)20(11-10-18(13)19-3)17-9-8-15-6-4-5-7-16(15)12-17/h4-9,12-14,18-19H,10-11H2,1-3H3
InChIKeyQGFYQDUMKWQVIC-UHFFFAOYSA-N
XLogP3.66
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Nomifensine
CID 4528
N-phenyl-2-naphthylamine
CID 8679
N-1-Naphthylethylenediamine dihydrochloride
CID 15106
N-(1-Naphthyl)ethylenediamine
CID 15107
N-(1-ethylpropyl)-3,4-dimethylaniline
CID 91984
1-(1-Naphthyl)piperazine
CID 1342
N-Phenyl-1-(phenylmethyl)-4-piperidinamine
CID 70865
N-Ethyl-1-naphthalenamine
CID 67043
1-(Naphthalen-2-yl)piperazine
CID 2760172
1-(1-Naphthyl)piperazine hydrochloride
CID 2737391
Despropionyl meta-fluorofentanyl
CID 23741730
(S)-Nomifensine
CID 55993

Frequently Asked Questions

What is the IUPAC name of N,2,3-trimethyl-1-naphthalen-2-ylpiperidin-4-amine?
The IUPAC name of N,2,3-trimethyl-1-naphthalen-2-ylpiperidin-4-amine (CID 79406565) is N,2,3-trimethyl-1-naphthalen-2-ylpiperidin-4-amine.
What is the SMILES notation for N,2,3-trimethyl-1-naphthalen-2-ylpiperidin-4-amine?
The canonical SMILES for N,2,3-trimethyl-1-naphthalen-2-ylpiperidin-4-amine is CNC1CCN(c2ccc3ccccc3c2)C(C)C1C.
What is the InChIKey of N,2,3-trimethyl-1-naphthalen-2-ylpiperidin-4-amine?
The InChIKey is QGFYQDUMKWQVIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-13-14(2)20(11-10-18(13)19-3)17-9-8-15-6-4-5-7-16(15)12-17/h4-9,12-14,18-19H,10-11H2,1-3H3.
What are the key properties of N,2,3-trimethyl-1-naphthalen-2-ylpiperidin-4-amine?
N,2,3-trimethyl-1-naphthalen-2-ylpiperidin-4-amine has a molecular weight of 268.40 g/mol, XLogP of 3.66, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,3-trimethyl-1-naphthalen-2-ylpiperidin-4-amine is sourced from PubChem (CID 79406565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).