N-methyl-2-(8-methyl-3,4-dihydronaphthalen-2-yl)propan-2-amine

C15H21N — CID 105469208

IUPACN-methyl-2-(8-methyl-3,4-dihydronaphthalen-2-yl)propan-2-amine
SMILESCNC(C)(C)C1=Cc2c(C)cccc2CC1
InChIInChI=1S/C15H21N/c1-11-6-5-7-12-8-9-13(10-14(11)12)15(2,3)16-4/h5-7,10,16H,8-9H2,1-4H3
InChIKeyHOTWBILYDNDWQY-UHFFFAOYSA-N
MW215.34 g/mol
LogP3.32
Rot. Bonds2

About N-methyl-2-(8-methyl-3,4-dihydronaphthalen-2-yl)propan-2-amine

N-methyl-2-(8-methyl-3,4-dihydronaphthalen-2-yl)propan-2-amine (PubChem CID 105469208) has the molecular formula C15H21N and a molecular weight of 215.34 g/mol. Its IUPAC name is N-methyl-2-(8-methyl-3,4-dihydronaphthalen-2-yl)propan-2-amine.

Molecular Properties

Compound NameN-methyl-2-(8-methyl-3,4-dihydronaphthalen-2-yl)propan-2-amine
PubChem CID105469208
Molecular FormulaC15H21N
Molecular Weight215.34 g/mol
Exact Mass215.17
IUPAC NameN-methyl-2-(8-methyl-3,4-dihydronaphthalen-2-yl)propan-2-amine
SMILESCNC(C)(C)C1=Cc2c(C)cccc2CC1
InChIInChI=1S/C15H21N/c1-11-6-5-7-12-8-9-13(10-14(11)12)15(2,3)16-4/h5-7,10,16H,8-9H2,1-4H3
InChIKeyHOTWBILYDNDWQY-UHFFFAOYSA-N
XLogP3.32
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(8-chloro-3,4-dihydronaphthalen-2-yl)-N-methylpropan-2-amine
CID 105497366
2-(8-methoxy-3,4-dihydronaphthalen-2-yl)-N-methylpropan-2-amine
CID 105490126
2-methyl-2-(8-methyl-3,4-dihydronaphthalen-2-yl)propanoic acid
CID 105488188
2-methyl-2-(4-methyl-1H-inden-2-yl)propanoic acid
CID 105469810
2-(2,3-dimethylphenyl)-N-methylpropan-2-amine
CID 82280621
4-methyl-2-propan-2-yl-1H-indene
CID 87188537
2-(5,8-dimethyl-3,4-dihydronaphthalen-2-yl)propan-2-ol
CID 102316586
8-methyl-3,4-dihydro-1H-isochromene;N-methylmethanamine
CID 142279468
(4-methyl-1H-inden-2-yl)methanol
CID 22889025
methyl 4-methyl-1H-indene-2-carboxylate
CID 154531762
5-fluoro-3-methyl-1,2-dihydronaphthalene
CID 146233023
2-tert-butyl-4-(4-tert-butylphenyl)-1H-indene
CID 87188622

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(8-methyl-3,4-dihydronaphthalen-2-yl)propan-2-amine?
The IUPAC name of N-methyl-2-(8-methyl-3,4-dihydronaphthalen-2-yl)propan-2-amine (CID 105469208) is N-methyl-2-(8-methyl-3,4-dihydronaphthalen-2-yl)propan-2-amine.
What is the SMILES notation for N-methyl-2-(8-methyl-3,4-dihydronaphthalen-2-yl)propan-2-amine?
The canonical SMILES for N-methyl-2-(8-methyl-3,4-dihydronaphthalen-2-yl)propan-2-amine is CNC(C)(C)C1=Cc2c(C)cccc2CC1.
What is the InChIKey of N-methyl-2-(8-methyl-3,4-dihydronaphthalen-2-yl)propan-2-amine?
The InChIKey is HOTWBILYDNDWQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N/c1-11-6-5-7-12-8-9-13(10-14(11)12)15(2,3)16-4/h5-7,10,16H,8-9H2,1-4H3.
What are the key properties of N-methyl-2-(8-methyl-3,4-dihydronaphthalen-2-yl)propan-2-amine?
N-methyl-2-(8-methyl-3,4-dihydronaphthalen-2-yl)propan-2-amine has a molecular weight of 215.34 g/mol, XLogP of 3.32, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(8-methyl-3,4-dihydronaphthalen-2-yl)propan-2-amine is sourced from PubChem (CID 105469208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).