N-ethyl-2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine

C16H25NO — CID 62355231

IUPACN-ethyl-2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine
SMILESCCNCC(C)(C)Oc1ccc2c(c1)CCCC2
InChIInChI=1S/C16H25NO/c1-4-17-12-16(2,3)18-15-10-9-13-7-5-6-8-14(13)11-15/h9-11,17H,4-8,12H2,1-3H3
InChIKeyPRWCQVKGKZOHQK-UHFFFAOYSA-N
MW247.38 g/mol
LogP3.33
Rot. Bonds5

About N-ethyl-2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine

N-ethyl-2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine (PubChem CID 62355231) has the molecular formula C16H25NO and a molecular weight of 247.38 g/mol. Its IUPAC name is N-ethyl-2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine
PubChem CID62355231
Molecular FormulaC16H25NO
Molecular Weight247.38 g/mol
Exact Mass247.19
IUPAC NameN-ethyl-2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine
SMILESCCNCC(C)(C)Oc1ccc2c(c1)CCCC2
InChIInChI=1S/C16H25NO/c1-4-17-12-16(2,3)18-15-10-9-13-7-5-6-8-14(13)11-15/h9-11,17H,4-8,12H2,1-3H3
InChIKeyPRWCQVKGKZOHQK-UHFFFAOYSA-N
XLogP3.33
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.38
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,3-dihydro-1H-inden-5-yloxy)-N-ethyl-2-methylbutan-1-amine
CID 62353443
2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine
CID 28917689
N,2-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butan-1-amine
CID 62353843
3-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butanoic acid
CID 82086851
2-(2,3-dihydro-1H-inden-5-ylmethyl)-N-ethyl-2,3-dimethylbutan-1-amine
CID 83159396
N-ethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butan-1-amine
CID 55075397
2-(4-benzylphenoxy)-N-ethyl-2-methylpropan-1-amine
CID 62353813
N-ethyl-3-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butan-1-amine
CID 62486153
N,2,2-trimethyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine
CID 79628455
N-[[3-chloro-4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methyl]ethanamine
CID 81152008
N-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine
CID 88611694
N-[[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)phenyl]methyl]ethanamine
CID 63552028

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine?
The IUPAC name of N-ethyl-2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine (CID 62355231) is N-ethyl-2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine.
What is the SMILES notation for N-ethyl-2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine?
The canonical SMILES for N-ethyl-2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine is CCNCC(C)(C)Oc1ccc2c(c1)CCCC2.
What is the InChIKey of N-ethyl-2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine?
The InChIKey is PRWCQVKGKZOHQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO/c1-4-17-12-16(2,3)18-15-10-9-13-7-5-6-8-14(13)11-15/h9-11,17H,4-8,12H2,1-3H3.
What are the key properties of N-ethyl-2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine?
N-ethyl-2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine has a molecular weight of 247.38 g/mol, XLogP of 3.33, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine is sourced from PubChem (CID 62355231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).