2-(2-cyclopropylethoxy)-N-ethyl-1-naphthalen-2-ylethanamine

C19H25NO — CID 106200656

IUPAC2-(2-cyclopropylethoxy)-N-ethyl-1-naphthalen-2-ylethanamine
SMILESCCNC(COCCC1CC1)c1ccc2ccccc2c1
InChIInChI=1S/C19H25NO/c1-2-20-19(14-21-12-11-15-7-8-15)18-10-9-16-5-3-4-6-17(16)13-18/h3-6,9-10,13,15,19-20H,2,7-8,11-12,14H2,1H3
InChIKeyWBVHCJTVMQSSBA-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.31
Rot. Bonds8

About 2-(2-cyclopropylethoxy)-N-ethyl-1-naphthalen-2-ylethanamine

2-(2-cyclopropylethoxy)-N-ethyl-1-naphthalen-2-ylethanamine (PubChem CID 106200656) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is 2-(2-cyclopropylethoxy)-N-ethyl-1-naphthalen-2-ylethanamine.

Molecular Properties

Compound Name2-(2-cyclopropylethoxy)-N-ethyl-1-naphthalen-2-ylethanamine
PubChem CID106200656
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC Name2-(2-cyclopropylethoxy)-N-ethyl-1-naphthalen-2-ylethanamine
SMILESCCNC(COCCC1CC1)c1ccc2ccccc2c1
InChIInChI=1S/C19H25NO/c1-2-20-19(14-21-12-11-15-7-8-15)18-10-9-16-5-3-4-6-17(16)13-18/h3-6,9-10,13,15,19-20H,2,7-8,11-12,14H2,1H3
InChIKeyWBVHCJTVMQSSBA-UHFFFAOYSA-N
XLogP4.31
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-(2-cyclopropylethoxy)-N-ethyl-1-naphthalen-2-ylethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-cyclopropylethoxy)-N-ethyl-1-phenylethanamine
CID 106200509
2-(2-cyclopropylethoxy)-N-ethyl-1-[4-(2-methylpropyl)phenyl]ethanamine
CID 106200742
2-(2-cyclobutylethoxy)-N-ethyl-1-(4-ethylphenyl)ethanamine
CID 106200984
N-ethyl-1-naphthalen-2-ylbutan-1-amine
CID 62716918
N-ethyl-1-naphthalen-2-yl-2-(oxolan-3-yl)ethanamine
CID 103987345
N-methyl-1-naphthalen-2-yl-2-(2-propoxyethoxy)ethanamine
CID 63685085
N-[2-(2-cyclopropylethoxy)-1-(4-ethylphenyl)ethyl]propan-1-amine
CID 106200712
N-ethyl-4-methyl-1-naphthalen-2-ylpentan-1-amine
CID 63417061
N-ethyl-2-ethylsulfonyl-1-naphthalen-2-ylethanamine
CID 64646583
3-ethoxy-N-methyl-1-naphthalen-2-ylpropan-1-amine
CID 112688302
1-(3-cyclopropyloxyphenyl)-2-ethoxy-N-ethylethanamine
CID 114521821
N-[cycloheptyl(naphthalen-2-yl)methyl]ethanamine
CID 65399024

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopropylethoxy)-N-ethyl-1-naphthalen-2-ylethanamine?
The IUPAC name of 2-(2-cyclopropylethoxy)-N-ethyl-1-naphthalen-2-ylethanamine (CID 106200656) is 2-(2-cyclopropylethoxy)-N-ethyl-1-naphthalen-2-ylethanamine.
What is the SMILES notation for 2-(2-cyclopropylethoxy)-N-ethyl-1-naphthalen-2-ylethanamine?
The canonical SMILES for 2-(2-cyclopropylethoxy)-N-ethyl-1-naphthalen-2-ylethanamine is CCNC(COCCC1CC1)c1ccc2ccccc2c1.
What is the InChIKey of 2-(2-cyclopropylethoxy)-N-ethyl-1-naphthalen-2-ylethanamine?
The InChIKey is WBVHCJTVMQSSBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-2-20-19(14-21-12-11-15-7-8-15)18-10-9-16-5-3-4-6-17(16)13-18/h3-6,9-10,13,15,19-20H,2,7-8,11-12,14H2,1H3.
What are the key properties of 2-(2-cyclopropylethoxy)-N-ethyl-1-naphthalen-2-ylethanamine?
2-(2-cyclopropylethoxy)-N-ethyl-1-naphthalen-2-ylethanamine has a molecular weight of 283.42 g/mol, XLogP of 4.31, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopropylethoxy)-N-ethyl-1-naphthalen-2-ylethanamine is sourced from PubChem (CID 106200656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).