N-[(1R)-1-naphthalen-1-ylethyl]azetidin-3-amine

C15H18N2 — CID 58973497

IUPACN-[(1R)-1-naphthalen-1-ylethyl]azetidin-3-amine
SMILESC[C@@H](NC1CNC1)c1cccc2ccccc12
InChIInChI=1S/C15H18N2/c1-11(17-13-9-16-10-13)14-8-4-6-12-5-2-3-7-15(12)14/h2-8,11,13,16-17H,9-10H2,1H3/t11-/m1/s1
InChIKeySBDYGBVPLHOQAJ-LLVKDONJSA-N
MW226.32 g/mol
LogP2.46
Rot. Bonds3

About N-[(1R)-1-naphthalen-1-ylethyl]azetidin-3-amine

N-[(1R)-1-naphthalen-1-ylethyl]azetidin-3-amine (PubChem CID 58973497) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N-[(1R)-1-naphthalen-1-ylethyl]azetidin-3-amine.

Molecular Properties

Compound NameN-[(1R)-1-naphthalen-1-ylethyl]azetidin-3-amine
PubChem CID58973497
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC NameN-[(1R)-1-naphthalen-1-ylethyl]azetidin-3-amine
SMILESC[C@@H](NC1CNC1)c1cccc2ccccc12
InChIInChI=1S/C15H18N2/c1-11(17-13-9-16-10-13)14-8-4-6-12-5-2-3-7-15(12)14/h2-8,11,13,16-17H,9-10H2,1H3/t11-/m1/s1
InChIKeySBDYGBVPLHOQAJ-LLVKDONJSA-N
XLogP2.46
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(3R)-N-[(1R)-1-naphthalen-1-ylethyl]pyrrolidin-3-amine;dihydrochloride
CID 67407230
N-(1-naphthalen-1-ylethyl)cyclopropanamine
CID 16775384
(3S,5R)-5-methyl-N-(1-naphthalen-1-ylethyl)pyrrolidin-3-amine
CID 156776321
molecular hydrogen;N-[(1R)-1-naphthalen-1-ylethyl]cyclohexanamine
CID 143807841
N-[(1R)-1-naphthalen-1-ylethyl]-3-phenylcyclobutan-1-amine
CID 158787446
N-(1-naphthalen-1-ylethyl)-1,1-dioxothian-4-amine
CID 43511636
N-[(1S)-1-(2-methoxyphenyl)ethyl]azetidin-3-amine
CID 81397207
N-(1-naphthalen-1-ylethyl)-1,1-dioxothiolan-3-amine
CID 43177589
N-(1-naphthalen-1-ylethyl)-1-pyrimidin-2-ylpyrrolidin-3-amine
CID 67408270
(4-methylpiperazin-1-yl)-[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclobutyl]methanone
CID 59617429
N-[(1R)-1-naphthalen-1-ylethyl]-1-(2H-tetrazol-5-yl)pyrrolidin-3-amine
CID 67407317
(3R)-1-(3-chloropyrazin-2-yl)-N-[(1R)-1-naphthalen-1-ylethyl]pyrrolidin-3-amine;2,3-dichloropyrazine;(3R)-N-[(1R)-1-naphthalen-1-ylethyl]pyrrolidin-3-amine;tetrahydrochloride
CID 158985492

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-naphthalen-1-ylethyl]azetidin-3-amine?
The IUPAC name of N-[(1R)-1-naphthalen-1-ylethyl]azetidin-3-amine (CID 58973497) is N-[(1R)-1-naphthalen-1-ylethyl]azetidin-3-amine.
What is the SMILES notation for N-[(1R)-1-naphthalen-1-ylethyl]azetidin-3-amine?
The canonical SMILES for N-[(1R)-1-naphthalen-1-ylethyl]azetidin-3-amine is C[C@@H](NC1CNC1)c1cccc2ccccc12.
What is the InChIKey of N-[(1R)-1-naphthalen-1-ylethyl]azetidin-3-amine?
The InChIKey is SBDYGBVPLHOQAJ-LLVKDONJSA-N. The full InChI is InChI=1S/C15H18N2/c1-11(17-13-9-16-10-13)14-8-4-6-12-5-2-3-7-15(12)14/h2-8,11,13,16-17H,9-10H2,1H3/t11-/m1/s1.
What are the key properties of N-[(1R)-1-naphthalen-1-ylethyl]azetidin-3-amine?
N-[(1R)-1-naphthalen-1-ylethyl]azetidin-3-amine has a molecular weight of 226.32 g/mol, XLogP of 2.46, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-naphthalen-1-ylethyl]azetidin-3-amine is sourced from PubChem (CID 58973497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).