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

C16H21NO — CID 43191837

IUPAC1-methoxy-N-(1-naphthalen-2-ylethyl)propan-2-amine
SMILESCOCC(C)NC(C)c1ccc2ccccc2c1
InChIInChI=1S/C16H21NO/c1-12(11-18-3)17-13(2)15-9-8-14-6-4-5-7-16(14)10-15/h4-10,12-13,17H,11H2,1-3H3
InChIKeyCEECCCGNKNWTJZ-UHFFFAOYSA-N
MW243.35 g/mol
LogP3.53
Rot. Bonds5

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

1-methoxy-N-(1-naphthalen-2-ylethyl)propan-2-amine (PubChem CID 43191837) has the molecular formula C16H21NO and a molecular weight of 243.35 g/mol. Its IUPAC name is 1-methoxy-N-(1-naphthalen-2-ylethyl)propan-2-amine.

Molecular Properties

Compound Name1-methoxy-N-(1-naphthalen-2-ylethyl)propan-2-amine
PubChem CID43191837
Molecular FormulaC16H21NO
Molecular Weight243.35 g/mol
Exact Mass243.16
IUPAC Name1-methoxy-N-(1-naphthalen-2-ylethyl)propan-2-amine
SMILESCOCC(C)NC(C)c1ccc2ccccc2c1
InChIInChI=1S/C16H21NO/c1-12(11-18-3)17-13(2)15-9-8-14-6-4-5-7-16(14)10-15/h4-10,12-13,17H,11H2,1-3H3
InChIKeyCEECCCGNKNWTJZ-UHFFFAOYSA-N
XLogP3.53
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-N-(1-naphthalen-2-ylethyl)pentan-2-amine
CID 43371937
5-methyl-N-(1-naphthalen-2-ylethyl)hexan-2-amine
CID 43094860
N-(1-naphthalen-2-ylethyl)pentan-3-amine
CID 43100971
1-methoxy-N-[1-(3-methoxyphenyl)ethyl]propan-2-amine
CID 43191851
N-(1-naphthalen-2-ylethyl)-1-phenylethanamine
CID 22011039
2-(2-methoxy-1-naphthalen-2-ylethyl)naphthalene
CID 3646227
N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-1-methoxypropan-2-amine
CID 103711036
N-[1-(3,4-dichlorophenyl)ethyl]-1-methoxypropan-2-amine
CID 43191934
N-[1-(4-tert-butylphenyl)ethyl]-1-methoxypropan-2-amine
CID 43191865
N-[(1R)-1-(3-chlorophenyl)ethyl]-1-methoxypropan-2-amine
CID 81366148
N-[1-(4-fluoro-3-methylphenyl)ethyl]-1-methoxypropan-2-amine
CID 115683511
2-(1-naphthalen-2-ylethylamino)butan-1-ol
CID 43207106

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-N-(1-naphthalen-2-ylethyl)propan-2-amine?
The IUPAC name of 1-methoxy-N-(1-naphthalen-2-ylethyl)propan-2-amine (CID 43191837) is 1-methoxy-N-(1-naphthalen-2-ylethyl)propan-2-amine.
What is the SMILES notation for 1-methoxy-N-(1-naphthalen-2-ylethyl)propan-2-amine?
The canonical SMILES for 1-methoxy-N-(1-naphthalen-2-ylethyl)propan-2-amine is COCC(C)NC(C)c1ccc2ccccc2c1.
What is the InChIKey of 1-methoxy-N-(1-naphthalen-2-ylethyl)propan-2-amine?
The InChIKey is CEECCCGNKNWTJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21NO/c1-12(11-18-3)17-13(2)15-9-8-14-6-4-5-7-16(14)10-15/h4-10,12-13,17H,11H2,1-3H3.
What are the key properties of 1-methoxy-N-(1-naphthalen-2-ylethyl)propan-2-amine?
1-methoxy-N-(1-naphthalen-2-ylethyl)propan-2-amine has a molecular weight of 243.35 g/mol, XLogP of 3.53, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-N-(1-naphthalen-2-ylethyl)propan-2-amine is sourced from PubChem (CID 43191837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).