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

C14H21NO — CID 28917689

IUPAC2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine
SMILESCC(C)(CN)Oc1ccc2c(c1)CCCC2
InChIInChI=1S/C14H21NO/c1-14(2,10-15)16-13-8-7-11-5-3-4-6-12(11)9-13/h7-9H,3-6,10,15H2,1-2H3
InChIKeyQVVUMRARYGEELA-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.68
Rot. Bonds3

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

2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine (PubChem CID 28917689) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine.

Molecular Properties

Compound Name2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine
PubChem CID28917689
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine
SMILESCC(C)(CN)Oc1ccc2c(c1)CCCC2
InChIInChI=1S/C14H21NO/c1-14(2,10-15)16-13-8-7-11-5-3-4-6-12(11)9-13/h7-9H,3-6,10,15H2,1-2H3
InChIKeyQVVUMRARYGEELA-UHFFFAOYSA-N
XLogP2.68
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine
CID 62355231
3-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butanoic acid
CID 82086851
2-(5,6,7,8-tetrahydronaphthalen-2-yl)propane-1,2-diamine
CID 3052971
N,2-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butan-1-amine
CID 62353843
1-amino-4-(2,3-dihydro-1H-inden-5-yloxy)-2-methylbutan-2-ol
CID 64814616
2-amino-2-methyl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-1-ol
CID 64810416
3-(aminomethyl)-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)hexan-3-ol
CID 106811489
2-(2,3-dihydro-1H-inden-5-yloxy)-N-ethyl-2-methylbutan-1-amine
CID 62353443
3,3,3-trifluoro-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine
CID 61398898
methyl 2-(2,3-dihydro-1H-inden-5-yloxy)-2-methylpropanoate
CID 82129231
3-N,3-N-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butane-1,3-diamine
CID 112501002
N,2,2-trimethyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine
CID 79628455

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine?
The IUPAC name of 2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine (CID 28917689) is 2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine.
What is the SMILES notation for 2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine?
The canonical SMILES for 2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine is CC(C)(CN)Oc1ccc2c(c1)CCCC2.
What is the InChIKey of 2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine?
The InChIKey is QVVUMRARYGEELA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-14(2,10-15)16-13-8-7-11-5-3-4-6-12(11)9-13/h7-9H,3-6,10,15H2,1-2H3.
What are the key properties of 2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine?
2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine has a molecular weight of 219.33 g/mol, XLogP of 2.68, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine is sourced from PubChem (CID 28917689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).