(1R)-1-naphthalen-1-yl-N-[(1S)-1-pyridin-2-ylethyl]ethanamine

C19H20N2 — CID 10754955

IUPAC(1R)-1-naphthalen-1-yl-N-[(1S)-1-pyridin-2-ylethyl]ethanamine
SMILESC[C@H](N[C@H](C)c1cccc2ccccc12)c1ccccn1
InChIInChI=1S/C19H20N2/c1-14(21-15(2)19-12-5-6-13-20-19)17-11-7-9-16-8-3-4-10-18(16)17/h3-15,21H,1-2H3/t14-,15+/m1/s1
InChIKeyQUNIFKGONZEGCM-CABCVRRESA-N
MW276.38 g/mol
LogP4.65
Rot. Bonds4

About (1R)-1-naphthalen-1-yl-N-[(1S)-1-pyridin-2-ylethyl]ethanamine

(1R)-1-naphthalen-1-yl-N-[(1S)-1-pyridin-2-ylethyl]ethanamine (PubChem CID 10754955) has the molecular formula C19H20N2 and a molecular weight of 276.38 g/mol. Its IUPAC name is (1R)-1-naphthalen-1-yl-N-[(1S)-1-pyridin-2-ylethyl]ethanamine.

Molecular Properties

Compound Name(1R)-1-naphthalen-1-yl-N-[(1S)-1-pyridin-2-ylethyl]ethanamine
PubChem CID10754955
Molecular FormulaC19H20N2
Molecular Weight276.38 g/mol
Exact Mass276.16
IUPAC Name(1R)-1-naphthalen-1-yl-N-[(1S)-1-pyridin-2-ylethyl]ethanamine
SMILESC[C@H](N[C@H](C)c1cccc2ccccc12)c1ccccn1
InChIInChI=1S/C19H20N2/c1-14(21-15(2)19-12-5-6-13-20-19)17-11-7-9-16-8-3-4-10-18(16)17/h3-15,21H,1-2H3/t14-,15+/m1/s1
InChIKeyQUNIFKGONZEGCM-CABCVRRESA-N
XLogP4.65
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-methylphenyl)-N-(1-pyridin-2-ylethyl)ethanamine
CID 43203224
1-(2-ethoxyphenyl)-N-[(1S)-1-pyridin-2-ylethyl]ethanamine
CID 81400310
(1R)-N-[(1R)-1-naphthalen-1-ylethyl]-1-pyridin-4-ylethanamine
CID 28666055
(1S)-N-(1-naphthalen-1-ylethyl)-1-phenylethanamine
CID 78956224
[naphthalen-1-yl(pyridin-2-yl)methyl]hydrazine
CID 105195962
N-[(1S)-1-naphthalen-1-ylethyl]pyridine-2-sulfonamide
CID 11289932
1-[(1S)-1-naphthalen-1-ylethyl]-3-pyridin-2-ylthiourea
CID 3003559
(1S)-1-(2-methoxyphenyl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine
CID 101003205
(1S)-N-[(1S)-1-(6-phenyl-2-pyridinyl)ethyl]-1-pyridin-2-ylethanamine
CID 11231963
(2S)-3-methyl-N-[(1R)-1-pyridin-2-ylethyl]butan-2-amine
CID 28648178
N-(1-iodoethyl)-1-pyridin-2-ylethanamine
CID 174262770
(1S)-1-pyridin-4-yl-N-(1-pyridin-2-ylethyl)ethanamine
CID 81405517

Frequently Asked Questions

What is the IUPAC name of (1R)-1-naphthalen-1-yl-N-[(1S)-1-pyridin-2-ylethyl]ethanamine?
The IUPAC name of (1R)-1-naphthalen-1-yl-N-[(1S)-1-pyridin-2-ylethyl]ethanamine (CID 10754955) is (1R)-1-naphthalen-1-yl-N-[(1S)-1-pyridin-2-ylethyl]ethanamine.
What is the SMILES notation for (1R)-1-naphthalen-1-yl-N-[(1S)-1-pyridin-2-ylethyl]ethanamine?
The canonical SMILES for (1R)-1-naphthalen-1-yl-N-[(1S)-1-pyridin-2-ylethyl]ethanamine is C[C@H](N[C@H](C)c1cccc2ccccc12)c1ccccn1.
What is the InChIKey of (1R)-1-naphthalen-1-yl-N-[(1S)-1-pyridin-2-ylethyl]ethanamine?
The InChIKey is QUNIFKGONZEGCM-CABCVRRESA-N. The full InChI is InChI=1S/C19H20N2/c1-14(21-15(2)19-12-5-6-13-20-19)17-11-7-9-16-8-3-4-10-18(16)17/h3-15,21H,1-2H3/t14-,15+/m1/s1.
What are the key properties of (1R)-1-naphthalen-1-yl-N-[(1S)-1-pyridin-2-ylethyl]ethanamine?
(1R)-1-naphthalen-1-yl-N-[(1S)-1-pyridin-2-ylethyl]ethanamine has a molecular weight of 276.38 g/mol, XLogP of 4.65, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-naphthalen-1-yl-N-[(1S)-1-pyridin-2-ylethyl]ethanamine is sourced from PubChem (CID 10754955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).