N-methoxy-N-methyl-2-naphthalen-1-ylpropan-1-amine

C15H19NO — CID 56988460

IUPACN-methoxy-N-methyl-2-naphthalen-1-ylpropan-1-amine
SMILESCON(C)CC(C)c1cccc2ccccc12
InChIInChI=1S/C15H19NO/c1-12(11-16(2)17-3)14-10-6-8-13-7-4-5-9-15(13)14/h4-10,12H,11H2,1-3H3
InChIKeyCUEACCBJQBLIFV-UHFFFAOYSA-N
MW229.32 g/mol
LogP3.44
Rot. Bonds4

About N-methoxy-N-methyl-2-naphthalen-1-ylpropan-1-amine

N-methoxy-N-methyl-2-naphthalen-1-ylpropan-1-amine (PubChem CID 56988460) has the molecular formula C15H19NO and a molecular weight of 229.32 g/mol. Its IUPAC name is N-methoxy-N-methyl-2-naphthalen-1-ylpropan-1-amine.

Molecular Properties

Compound NameN-methoxy-N-methyl-2-naphthalen-1-ylpropan-1-amine
PubChem CID56988460
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
Exact Mass229.15
IUPAC NameN-methoxy-N-methyl-2-naphthalen-1-ylpropan-1-amine
SMILESCON(C)CC(C)c1cccc2ccccc12
InChIInChI=1S/C15H19NO/c1-12(11-16(2)17-3)14-10-6-8-13-7-4-5-9-15(13)14/h4-10,12H,11H2,1-3H3
InChIKeyCUEACCBJQBLIFV-UHFFFAOYSA-N
XLogP3.44
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-[1-(2-naphthalen-1-ylpropoxy)propan-2-yl]naphthalene
CID 69118835
1-(4-bromopentan-2-yl)naphthalene
CID 64720152
N-methyl-N-(1-naphthalen-1-ylethyl)propan-2-amine
CID 22982648
1-[(2R)-butan-2-yl]naphthalene;pentane
CID 142150914
cerium(3+);2-naphthalen-1-ylpropan-1-amine;trichloride;hydrate
CID 159849461
trimethoxy(1-naphthalen-1-ylethyl)silane
CID 90121509
difluoro(2-naphthalen-1-ylpropyl)silane
CID 137328904
CID 174906138
CID 174906138
1-(2-methyl-1-naphthalen-1-ylpropyl)naphthalene
CID 174755343
ethane;methane;1-propan-2-ylnaphthalene
CID 160778548
3-naphthalen-1-ylbutanoic acid
CID 43211329
1-[(1R)-1-[[(1R)-1-naphthalen-1-ylethyl]disulfanyl]ethyl]naphthalene
CID 131854345

Frequently Asked Questions

What is the IUPAC name of N-methoxy-N-methyl-2-naphthalen-1-ylpropan-1-amine?
The IUPAC name of N-methoxy-N-methyl-2-naphthalen-1-ylpropan-1-amine (CID 56988460) is N-methoxy-N-methyl-2-naphthalen-1-ylpropan-1-amine.
What is the SMILES notation for N-methoxy-N-methyl-2-naphthalen-1-ylpropan-1-amine?
The canonical SMILES for N-methoxy-N-methyl-2-naphthalen-1-ylpropan-1-amine is CON(C)CC(C)c1cccc2ccccc12.
What is the InChIKey of N-methoxy-N-methyl-2-naphthalen-1-ylpropan-1-amine?
The InChIKey is CUEACCBJQBLIFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO/c1-12(11-16(2)17-3)14-10-6-8-13-7-4-5-9-15(13)14/h4-10,12H,11H2,1-3H3.
What are the key properties of N-methoxy-N-methyl-2-naphthalen-1-ylpropan-1-amine?
N-methoxy-N-methyl-2-naphthalen-1-ylpropan-1-amine has a molecular weight of 229.32 g/mol, XLogP of 3.44, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N-methyl-2-naphthalen-1-ylpropan-1-amine is sourced from PubChem (CID 56988460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).