N-methyl-1-(naphthalen-1-ylmethyl)pyrrolidin-3-amine

C16H20N2 — CID 62369278

IUPACN-methyl-1-(naphthalen-1-ylmethyl)pyrrolidin-3-amine
SMILESCNC1CCN(Cc2cccc3ccccc23)C1
InChIInChI=1S/C16H20N2/c1-17-15-9-10-18(12-15)11-14-7-4-6-13-5-2-3-8-16(13)14/h2-8,15,17H,9-12H2,1H3
InChIKeyRFZVRWDCSPROAW-UHFFFAOYSA-N
MW240.35 g/mol
LogP2.63
Rot. Bonds3

About N-methyl-1-(naphthalen-1-ylmethyl)pyrrolidin-3-amine

N-methyl-1-(naphthalen-1-ylmethyl)pyrrolidin-3-amine (PubChem CID 62369278) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-methyl-1-(naphthalen-1-ylmethyl)pyrrolidin-3-amine.

Molecular Properties

Compound NameN-methyl-1-(naphthalen-1-ylmethyl)pyrrolidin-3-amine
PubChem CID62369278
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC NameN-methyl-1-(naphthalen-1-ylmethyl)pyrrolidin-3-amine
SMILESCNC1CCN(Cc2cccc3ccccc23)C1
InChIInChI=1S/C16H20N2/c1-17-15-9-10-18(12-15)11-14-7-4-6-13-5-2-3-8-16(13)14/h2-8,15,17H,9-12H2,1H3
InChIKeyRFZVRWDCSPROAW-UHFFFAOYSA-N
XLogP2.63
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-1-(naphthalen-1-ylmethyl)pyrrolidin-3-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(naphthalen-1-ylmethyl)pyrrolidin-3-amine?
The IUPAC name of N-methyl-1-(naphthalen-1-ylmethyl)pyrrolidin-3-amine (CID 62369278) is N-methyl-1-(naphthalen-1-ylmethyl)pyrrolidin-3-amine.
What is the SMILES notation for N-methyl-1-(naphthalen-1-ylmethyl)pyrrolidin-3-amine?
The canonical SMILES for N-methyl-1-(naphthalen-1-ylmethyl)pyrrolidin-3-amine is CNC1CCN(Cc2cccc3ccccc23)C1.
What is the InChIKey of N-methyl-1-(naphthalen-1-ylmethyl)pyrrolidin-3-amine?
The InChIKey is RFZVRWDCSPROAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-17-15-9-10-18(12-15)11-14-7-4-6-13-5-2-3-8-16(13)14/h2-8,15,17H,9-12H2,1H3.
What are the key properties of N-methyl-1-(naphthalen-1-ylmethyl)pyrrolidin-3-amine?
N-methyl-1-(naphthalen-1-ylmethyl)pyrrolidin-3-amine has a molecular weight of 240.35 g/mol, XLogP of 2.63, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(naphthalen-1-ylmethyl)pyrrolidin-3-amine is sourced from PubChem (CID 62369278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).