N-methyl-N-(naphthalen-2-ylmethyl)-2-pyrrolidin-2-ylethanamine

C18H24N2 — CID 115210395

IUPACN-methyl-N-(naphthalen-2-ylmethyl)-2-pyrrolidin-2-ylethanamine
SMILESCN(CCC1CCCN1)Cc1ccc2ccccc2c1
InChIInChI=1S/C18H24N2/c1-20(12-10-18-7-4-11-19-18)14-15-8-9-16-5-2-3-6-17(16)13-15/h2-3,5-6,8-9,13,18-19H,4,7,10-12,14H2,1H3
InChIKeyUIPVQARTTFTVOZ-UHFFFAOYSA-N
MW268.40 g/mol
LogP3.41
Rot. Bonds5

About N-methyl-N-(naphthalen-2-ylmethyl)-2-pyrrolidin-2-ylethanamine

N-methyl-N-(naphthalen-2-ylmethyl)-2-pyrrolidin-2-ylethanamine (PubChem CID 115210395) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-methyl-N-(naphthalen-2-ylmethyl)-2-pyrrolidin-2-ylethanamine.

Molecular Properties

Compound NameN-methyl-N-(naphthalen-2-ylmethyl)-2-pyrrolidin-2-ylethanamine
PubChem CID115210395
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC NameN-methyl-N-(naphthalen-2-ylmethyl)-2-pyrrolidin-2-ylethanamine
SMILESCN(CCC1CCCN1)Cc1ccc2ccccc2c1
InChIInChI=1S/C18H24N2/c1-20(12-10-18-7-4-11-19-18)14-15-8-9-16-5-2-3-6-17(16)13-15/h2-3,5-6,8-9,13,18-19H,4,7,10-12,14H2,1H3
InChIKeyUIPVQARTTFTVOZ-UHFFFAOYSA-N
XLogP3.41
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4-methoxyphenyl)methyl]-N-methyl-2-pyrrolidin-2-ylethanamine
CID 61418183
N-[(4-ethoxyphenyl)methyl]-N-methyl-2-pyrrolidin-2-ylethanamine
CID 115210378
N-[(3-chlorophenyl)methyl]-N-methyl-3-pyrrolidin-2-ylpropan-1-amine
CID 62480473
(2S)-2-(naphthalen-2-ylmethyl)piperidine
CID 94603397
N-methyl-N-(naphthalen-2-ylmethyl)-1-piperidin-4-ylmethanamine;hydrochloride
CID 119929695
(2R)-N-methyl-N-(naphthalen-2-ylmethyl)piperidine-2-carboxamide
CID 103808154
N-methyl-1-pyrrolidin-2-yl-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)methanamine
CID 115208315
1-N,3-dimethyl-1-N-(naphthalen-2-ylmethyl)butane-1,3-diamine
CID 115200753
N-(2,3-dihydro-1H-inden-5-ylmethyl)-N-methyl-1-pyrrolidin-2-ylmethanamine
CID 106613733
N-methyl-2-phenyl-N-(2-piperidin-2-ylethyl)acetamide
CID 43187176
N-[(4-bromophenyl)methyl]-N-methyl-3-piperidin-2-ylpropan-1-amine
CID 55047549
N-methyl-N-(naphthalen-2-ylmethyl)-1-phenylmethanamine
CID 44767910

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(naphthalen-2-ylmethyl)-2-pyrrolidin-2-ylethanamine?
The IUPAC name of N-methyl-N-(naphthalen-2-ylmethyl)-2-pyrrolidin-2-ylethanamine (CID 115210395) is N-methyl-N-(naphthalen-2-ylmethyl)-2-pyrrolidin-2-ylethanamine.
What is the SMILES notation for N-methyl-N-(naphthalen-2-ylmethyl)-2-pyrrolidin-2-ylethanamine?
The canonical SMILES for N-methyl-N-(naphthalen-2-ylmethyl)-2-pyrrolidin-2-ylethanamine is CN(CCC1CCCN1)Cc1ccc2ccccc2c1.
What is the InChIKey of N-methyl-N-(naphthalen-2-ylmethyl)-2-pyrrolidin-2-ylethanamine?
The InChIKey is UIPVQARTTFTVOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-20(12-10-18-7-4-11-19-18)14-15-8-9-16-5-2-3-6-17(16)13-15/h2-3,5-6,8-9,13,18-19H,4,7,10-12,14H2,1H3.
What are the key properties of N-methyl-N-(naphthalen-2-ylmethyl)-2-pyrrolidin-2-ylethanamine?
N-methyl-N-(naphthalen-2-ylmethyl)-2-pyrrolidin-2-ylethanamine has a molecular weight of 268.40 g/mol, XLogP of 3.41, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(naphthalen-2-ylmethyl)-2-pyrrolidin-2-ylethanamine is sourced from PubChem (CID 115210395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).