N-methyl-N-(2-naphthalen-1-ylethyl)propan-2-amine

C16H21N — CID 117044251

IUPACN-methyl-N-(2-naphthalen-1-ylethyl)propan-2-amine
SMILESCC(C)N(C)CCc1cccc2ccccc12
InChIInChI=1S/C16H21N/c1-13(2)17(3)12-11-15-9-6-8-14-7-4-5-10-16(14)15/h4-10,13H,11-12H2,1-3H3
InChIKeyHAXAQBXENRESIO-UHFFFAOYSA-N
MW227.35 g/mol
LogP3.72
Rot. Bonds4

About N-methyl-N-(2-naphthalen-1-ylethyl)propan-2-amine

N-methyl-N-(2-naphthalen-1-ylethyl)propan-2-amine (PubChem CID 117044251) has the molecular formula C16H21N and a molecular weight of 227.35 g/mol. Its IUPAC name is N-methyl-N-(2-naphthalen-1-ylethyl)propan-2-amine.

Molecular Properties

Compound NameN-methyl-N-(2-naphthalen-1-ylethyl)propan-2-amine
PubChem CID117044251
Molecular FormulaC16H21N
Molecular Weight227.35 g/mol
Exact Mass227.17
IUPAC NameN-methyl-N-(2-naphthalen-1-ylethyl)propan-2-amine
SMILESCC(C)N(C)CCc1cccc2ccccc12
InChIInChI=1S/C16H21N/c1-13(2)17(3)12-11-15-9-6-8-14-7-4-5-10-16(14)15/h4-10,13H,11-12H2,1-3H3
InChIKeyHAXAQBXENRESIO-UHFFFAOYSA-N
XLogP3.72
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(2R)-N-methyl-N-(2-naphthalen-1-ylethyl)-2-propan-2-ylsulfonylpropanamide
CID 94821471
2-naphthalen-1-yl-N,N-bis(2-naphthalen-1-ylethyl)ethanamine
CID 129196216
N-[2-(2-bromophenyl)ethyl]-N-methylpropan-2-amine
CID 117044248
N-(2-phenanthren-1-ylethyl)-N-propan-2-ylpropan-2-amine
CID 161498430
(2R)-2-amino-N-methyl-N-(2-naphthalen-1-ylethyl)propanamide
CID 119309086
2-[methyl(3-naphthalen-1-ylpropyl)amino]propanoic acid;hydrochloride
CID 119913312
2-methyl-3-[methyl(2-naphthalen-1-ylethyl)amino]-3-oxopropanoic acid
CID 122099616
3-amino-N-methyl-N-(2-naphthalen-1-ylethyl)butanamide
CID 119758698
4-fluoro-N-methyl-N-(2-naphthalen-1-ylethyl)benzenesulfonamide
CID 154857610
N,N-dimethyl-2-(2-naphthalen-1-ylethoxy)ethanamine;hydrochloride
CID 22666549
(2S)-4-naphthalen-1-ylbutan-2-amine
CID 93315345
N-[chloro(2-naphthalen-1-ylethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine
CID 57152666

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-naphthalen-1-ylethyl)propan-2-amine?
The IUPAC name of N-methyl-N-(2-naphthalen-1-ylethyl)propan-2-amine (CID 117044251) is N-methyl-N-(2-naphthalen-1-ylethyl)propan-2-amine.
What is the SMILES notation for N-methyl-N-(2-naphthalen-1-ylethyl)propan-2-amine?
The canonical SMILES for N-methyl-N-(2-naphthalen-1-ylethyl)propan-2-amine is CC(C)N(C)CCc1cccc2ccccc12.
What is the InChIKey of N-methyl-N-(2-naphthalen-1-ylethyl)propan-2-amine?
The InChIKey is HAXAQBXENRESIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N/c1-13(2)17(3)12-11-15-9-6-8-14-7-4-5-10-16(14)15/h4-10,13H,11-12H2,1-3H3.
What are the key properties of N-methyl-N-(2-naphthalen-1-ylethyl)propan-2-amine?
N-methyl-N-(2-naphthalen-1-ylethyl)propan-2-amine has a molecular weight of 227.35 g/mol, XLogP of 3.72, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-naphthalen-1-ylethyl)propan-2-amine is sourced from PubChem (CID 117044251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).