N-naphthalen-1-yl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine

C17H20N2 — CID 82853527

IUPACN-naphthalen-1-yl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
SMILESc1ccc2c(NC3CCN4CCCC34)cccc2c1
InChIInChI=1S/C17H20N2/c1-2-7-14-13(5-1)6-3-8-15(14)18-16-10-12-19-11-4-9-17(16)19/h1-3,5-8,16-18H,4,9-12H2
InChIKeyLUGOUNBZENAARW-UHFFFAOYSA-N
MW252.36 g/mol
LogP3.49
Rot. Bonds2

About N-naphthalen-1-yl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine

N-naphthalen-1-yl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (PubChem CID 82853527) has the molecular formula C17H20N2 and a molecular weight of 252.36 g/mol. Its IUPAC name is N-naphthalen-1-yl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine.

Molecular Properties

Compound NameN-naphthalen-1-yl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
PubChem CID82853527
Molecular FormulaC17H20N2
Molecular Weight252.36 g/mol
Exact Mass252.16
IUPAC NameN-naphthalen-1-yl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
SMILESc1ccc2c(NC3CCN4CCCC34)cccc2c1
InChIInChI=1S/C17H20N2/c1-2-7-14-13(5-1)6-3-8-15(14)18-16-10-12-19-11-4-9-17(16)19/h1-3,5-8,16-18H,4,9-12H2
InChIKeyLUGOUNBZENAARW-UHFFFAOYSA-N
XLogP3.49
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-naphthalen-1-yl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-propylphenyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
CID 82853541
N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-1H-indazol-7-amine
CID 82853033
1-N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-2-N,2-N-dimethylbenzene-1,2-diamine
CID 82853207
N-(2-ethoxyphenyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
CID 82854063
N-(3-bromo-2-methylphenyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
CID 103892794
2-(naphthalen-1-ylamino)cycloheptan-1-ol
CID 60897825
N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-3-methylquinolin-2-amine
CID 63229349
N-(2-pyrrolidin-1-yl-3-pyridinyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
CID 82824696
N-(2,5-dimethylcyclohexyl)naphthalen-1-amine
CID 64776146
4-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)quinazoline-2,4-diamine
CID 80784788
N-(2,4,5-trichlorophenyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
CID 82853439
(8aR)-N-naphthalen-1-yl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide
CID 757117

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-1-yl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine?
The IUPAC name of N-naphthalen-1-yl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (CID 82853527) is N-naphthalen-1-yl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine.
What is the SMILES notation for N-naphthalen-1-yl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine?
The canonical SMILES for N-naphthalen-1-yl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine is c1ccc2c(NC3CCN4CCCC34)cccc2c1.
What is the InChIKey of N-naphthalen-1-yl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine?
The InChIKey is LUGOUNBZENAARW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2/c1-2-7-14-13(5-1)6-3-8-15(14)18-16-10-12-19-11-4-9-17(16)19/h1-3,5-8,16-18H,4,9-12H2.
What are the key properties of N-naphthalen-1-yl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine?
N-naphthalen-1-yl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine has a molecular weight of 252.36 g/mol, XLogP of 3.49, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-1-yl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine is sourced from PubChem (CID 82853527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).