N-ethyl-1-(3-methyloxolan-2-yl)-2-naphthalen-1-ylethanamine

C19H25NO — CID 115838617

IUPACN-ethyl-1-(3-methyloxolan-2-yl)-2-naphthalen-1-ylethanamine
SMILESCCNC(Cc1cccc2ccccc12)C1OCCC1C
InChIInChI=1S/C19H25NO/c1-3-20-18(19-14(2)11-12-21-19)13-16-9-6-8-15-7-4-5-10-17(15)16/h4-10,14,18-20H,3,11-13H2,1-2H3
InChIKeyKMEXNOIGNQYVHO-UHFFFAOYSA-N
MW283.42 g/mol
LogP3.79
Rot. Bonds5

About N-ethyl-1-(3-methyloxolan-2-yl)-2-naphthalen-1-ylethanamine

N-ethyl-1-(3-methyloxolan-2-yl)-2-naphthalen-1-ylethanamine (PubChem CID 115838617) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is N-ethyl-1-(3-methyloxolan-2-yl)-2-naphthalen-1-ylethanamine.

Molecular Properties

Compound NameN-ethyl-1-(3-methyloxolan-2-yl)-2-naphthalen-1-ylethanamine
PubChem CID115838617
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC NameN-ethyl-1-(3-methyloxolan-2-yl)-2-naphthalen-1-ylethanamine
SMILESCCNC(Cc1cccc2ccccc12)C1OCCC1C
InChIInChI=1S/C19H25NO/c1-3-20-18(19-14(2)11-12-21-19)13-16-9-6-8-15-7-4-5-10-17(15)16/h4-10,14,18-20H,3,11-13H2,1-2H3
InChIKeyKMEXNOIGNQYVHO-UHFFFAOYSA-N
XLogP3.79
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-naphthalen-1-yl-1-(oxan-4-yl)ethanamine
CID 62905156
N-ethyl-2-(1-methylbenzimidazol-2-yl)-1-(3-methyloxolan-2-yl)ethanamine
CID 105007607
N-ethyl-2-(4-fluorophenyl)-1-(3-methyloxolan-2-yl)ethanamine
CID 115786402
2-(3,5-difluorophenyl)-N-ethyl-1-(3-methyloxolan-2-yl)ethanamine
CID 105412613
3-cyclopropyl-N-ethyl-1-(3-methyloxolan-2-yl)propan-1-amine
CID 104994998
N-ethyl-1-(3-methyloxolan-2-yl)-2-(1-propylimidazol-2-yl)ethanamine
CID 105012409
1-(3-methyloxolan-2-yl)-2-quinolin-4-ylethanol
CID 115812514
[2-(2-chloro-3-fluorophenyl)-1-(3-methyloxolan-2-yl)ethyl]hydrazine
CID 105332898
2-(2-chlorophenyl)-N-ethyl-1-(2-methyloxolan-3-yl)ethanamine
CID 79759747
N-[2-(2,4-difluorophenyl)-1-(3-methyloxolan-2-yl)ethyl]propan-1-amine
CID 115824180
1-(1,4-dioxan-2-yl)-N-methyl-2-naphthalen-1-ylethanamine
CID 65352577
2-(2-methoxyphenyl)-1-(3-methyloxolan-2-yl)ethanol
CID 115778550

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(3-methyloxolan-2-yl)-2-naphthalen-1-ylethanamine?
The IUPAC name of N-ethyl-1-(3-methyloxolan-2-yl)-2-naphthalen-1-ylethanamine (CID 115838617) is N-ethyl-1-(3-methyloxolan-2-yl)-2-naphthalen-1-ylethanamine.
What is the SMILES notation for N-ethyl-1-(3-methyloxolan-2-yl)-2-naphthalen-1-ylethanamine?
The canonical SMILES for N-ethyl-1-(3-methyloxolan-2-yl)-2-naphthalen-1-ylethanamine is CCNC(Cc1cccc2ccccc12)C1OCCC1C.
What is the InChIKey of N-ethyl-1-(3-methyloxolan-2-yl)-2-naphthalen-1-ylethanamine?
The InChIKey is KMEXNOIGNQYVHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-3-20-18(19-14(2)11-12-21-19)13-16-9-6-8-15-7-4-5-10-17(15)16/h4-10,14,18-20H,3,11-13H2,1-2H3.
What are the key properties of N-ethyl-1-(3-methyloxolan-2-yl)-2-naphthalen-1-ylethanamine?
N-ethyl-1-(3-methyloxolan-2-yl)-2-naphthalen-1-ylethanamine has a molecular weight of 283.42 g/mol, XLogP of 3.79, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(3-methyloxolan-2-yl)-2-naphthalen-1-ylethanamine is sourced from PubChem (CID 115838617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).