N-methyl-1-(1-naphthalen-2-ylpyrrolidin-3-yl)methanamine

C16H20N2 — CID 62513770

IUPACN-methyl-1-(1-naphthalen-2-ylpyrrolidin-3-yl)methanamine
SMILESCNCC1CCN(c2ccc3ccccc3c2)C1
InChIInChI=1S/C16H20N2/c1-17-11-13-8-9-18(12-13)16-7-6-14-4-2-3-5-15(14)10-16/h2-7,10,13,17H,8-9,11-12H2,1H3
InChIKeyMPYQSGHJFSANQT-UHFFFAOYSA-N
MW240.35 g/mol
LogP2.89
Rot. Bonds3

About N-methyl-1-(1-naphthalen-2-ylpyrrolidin-3-yl)methanamine

N-methyl-1-(1-naphthalen-2-ylpyrrolidin-3-yl)methanamine (PubChem CID 62513770) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-methyl-1-(1-naphthalen-2-ylpyrrolidin-3-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(1-naphthalen-2-ylpyrrolidin-3-yl)methanamine
PubChem CID62513770
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC NameN-methyl-1-(1-naphthalen-2-ylpyrrolidin-3-yl)methanamine
SMILESCNCC1CCN(c2ccc3ccccc3c2)C1
InChIInChI=1S/C16H20N2/c1-17-11-13-8-9-18(12-13)16-7-6-14-4-2-3-5-15(14)10-16/h2-7,10,13,17H,8-9,11-12H2,1H3
InChIKeyMPYQSGHJFSANQT-UHFFFAOYSA-N
XLogP2.89
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 ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1-naphthalen-2-ylpyrrolidin-3-yl)methyl]ethanamine
CID 62513771
N-[(1-naphthalen-2-ylpyrrolidin-3-yl)methyl]cyclopropanamine
CID 62513614
N-methyl-1-[(3R)-1-phenylpyrrolidin-3-yl]methanamine
CID 42258344
N-[[1-(6-bromonaphthalen-2-yl)pyrrolidin-3-yl]methyl]propan-2-amine
CID 81266805
1-naphthalen-2-ylpyrrolidine-3-carboxamide
CID 123803254
N-[(1-quinolin-6-ylpyrrolidin-3-yl)methyl]ethanamine
CID 62634247
N-methyl-1-[1-(1-naphthalen-2-ylethyl)piperidin-4-yl]methanamine;hydrochloride
CID 119922301
N-methyl-1-[1-[3-(oxolan-2-ylmethoxy)phenyl]pyrrolidin-3-yl]methanamine
CID 54792777
N-methyl-1-[1-(1-phenylpiperidin-4-yl)pyrrolidin-3-yl]methanamine
CID 104973734
1-[1-(2-benzylphenyl)pyrrolidin-3-yl]-N-methylmethanamine
CID 62514049
1-[1-(2,6-dimethylpyrimidin-4-yl)pyrrolidin-3-yl]-N-methylmethanamine
CID 63267845
(3R,4S)-3-butyl-1-naphthalen-2-ylpiperidin-4-amine;hydrochloride
CID 68686524

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1-naphthalen-2-ylpyrrolidin-3-yl)methanamine?
The IUPAC name of N-methyl-1-(1-naphthalen-2-ylpyrrolidin-3-yl)methanamine (CID 62513770) is N-methyl-1-(1-naphthalen-2-ylpyrrolidin-3-yl)methanamine.
What is the SMILES notation for N-methyl-1-(1-naphthalen-2-ylpyrrolidin-3-yl)methanamine?
The canonical SMILES for N-methyl-1-(1-naphthalen-2-ylpyrrolidin-3-yl)methanamine is CNCC1CCN(c2ccc3ccccc3c2)C1.
What is the InChIKey of N-methyl-1-(1-naphthalen-2-ylpyrrolidin-3-yl)methanamine?
The InChIKey is MPYQSGHJFSANQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-17-11-13-8-9-18(12-13)16-7-6-14-4-2-3-5-15(14)10-16/h2-7,10,13,17H,8-9,11-12H2,1H3.
What are the key properties of N-methyl-1-(1-naphthalen-2-ylpyrrolidin-3-yl)methanamine?
N-methyl-1-(1-naphthalen-2-ylpyrrolidin-3-yl)methanamine has a molecular weight of 240.35 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1-naphthalen-2-ylpyrrolidin-3-yl)methanamine is sourced from PubChem (CID 62513770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).