N-ethyl-2-naphthalen-1-yl-1-(oxan-4-yl)ethanamine

C19H25NO — CID 62905156

IUPACN-ethyl-2-naphthalen-1-yl-1-(oxan-4-yl)ethanamine
SMILESCCNC(Cc1cccc2ccccc12)C1CCOCC1
InChIInChI=1S/C19H25NO/c1-2-20-19(16-10-12-21-13-11-16)14-17-8-5-7-15-6-3-4-9-18(15)17/h3-9,16,19-20H,2,10-14H2,1H3
InChIKeyOVGUHJLXMDFSJO-UHFFFAOYSA-N
MW283.42 g/mol
LogP3.79
Rot. Bonds5

About N-ethyl-2-naphthalen-1-yl-1-(oxan-4-yl)ethanamine

N-ethyl-2-naphthalen-1-yl-1-(oxan-4-yl)ethanamine (PubChem CID 62905156) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is N-ethyl-2-naphthalen-1-yl-1-(oxan-4-yl)ethanamine.

Molecular Properties

Compound NameN-ethyl-2-naphthalen-1-yl-1-(oxan-4-yl)ethanamine
PubChem CID62905156
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC NameN-ethyl-2-naphthalen-1-yl-1-(oxan-4-yl)ethanamine
SMILESCCNC(Cc1cccc2ccccc12)C1CCOCC1
InChIInChI=1S/C19H25NO/c1-2-20-19(16-10-12-21-13-11-16)14-17-8-5-7-15-6-3-4-9-18(15)17/h3-9,16,19-20H,2,10-14H2,1H3
InChIKeyOVGUHJLXMDFSJO-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

2-(2,3-dichlorophenyl)-N-ethyl-1-(oxan-4-yl)ethanamine
CID 107308697
N-ethyl-1-(3-methyloxolan-2-yl)-2-naphthalen-1-ylethanamine
CID 115838617
2-(2,3-difluorophenyl)-N-ethyl-1-(oxolan-3-yl)ethanamine
CID 65330197
N-[2-(2-bromophenyl)-1-(oxan-4-yl)ethyl]propan-1-amine
CID 63936289
2-amino-N-(naphthalen-1-ylmethyl)-2-(oxan-4-yl)acetamide;hydrochloride
CID 120786171
(1-cyclohexyl-2-naphthalen-1-ylethyl)hydrazine
CID 105201891
N-ethyl-1-(oxan-4-yl)-4-phenylbutan-1-amine
CID 65334608
2-(2-chloro-4-fluorophenyl)-N-ethyl-1-(oxan-4-yl)ethanamine
CID 63936685
2-amino-N-(1-naphthalen-1-ylethyl)-2-(oxan-4-yl)acetamide;hydrochloride
CID 120784151
1-(2,3-difluorophenyl)-N-ethyl-3-(oxan-4-yl)propan-2-amine
CID 115846974
2-(3-chlorophenyl)-N-ethyl-1-(oxolan-3-yl)ethanamine
CID 62503594
1-(1,4-dioxan-2-yl)-N-methyl-2-naphthalen-1-ylethanamine
CID 65352577

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-naphthalen-1-yl-1-(oxan-4-yl)ethanamine?
The IUPAC name of N-ethyl-2-naphthalen-1-yl-1-(oxan-4-yl)ethanamine (CID 62905156) is N-ethyl-2-naphthalen-1-yl-1-(oxan-4-yl)ethanamine.
What is the SMILES notation for N-ethyl-2-naphthalen-1-yl-1-(oxan-4-yl)ethanamine?
The canonical SMILES for N-ethyl-2-naphthalen-1-yl-1-(oxan-4-yl)ethanamine is CCNC(Cc1cccc2ccccc12)C1CCOCC1.
What is the InChIKey of N-ethyl-2-naphthalen-1-yl-1-(oxan-4-yl)ethanamine?
The InChIKey is OVGUHJLXMDFSJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-2-20-19(16-10-12-21-13-11-16)14-17-8-5-7-15-6-3-4-9-18(15)17/h3-9,16,19-20H,2,10-14H2,1H3.
What are the key properties of N-ethyl-2-naphthalen-1-yl-1-(oxan-4-yl)ethanamine?
N-ethyl-2-naphthalen-1-yl-1-(oxan-4-yl)ethanamine 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-2-naphthalen-1-yl-1-(oxan-4-yl)ethanamine is sourced from PubChem (CID 62905156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).