1-(methylamino)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-ol

C14H21NO — CID 116859383

IUPAC1-(methylamino)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-ol
SMILESCNC(c1ccc2c(c1)CCCC2)C(C)O
InChIInChI=1S/C14H21NO/c1-10(16)14(15-2)13-8-7-11-5-3-4-6-12(11)9-13/h7-10,14-16H,3-6H2,1-2H3
InChIKeyQSQXWGNYQHZVAR-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.21
Rot. Bonds3

About 1-(methylamino)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-ol

1-(methylamino)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-ol (PubChem CID 116859383) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 1-(methylamino)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-ol.

Molecular Properties

Compound Name1-(methylamino)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-ol
PubChem CID116859383
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name1-(methylamino)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-ol
SMILESCNC(c1ccc2c(c1)CCCC2)C(C)O
InChIInChI=1S/C14H21NO/c1-10(16)14(15-2)13-8-7-11-5-3-4-6-12(11)9-13/h7-10,14-16H,3-6H2,1-2H3
InChIKeyQSQXWGNYQHZVAR-UHFFFAOYSA-N
XLogP2.21
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N,N'-dimethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)methanediamine
CID 116954289
N-methyl-2-methylsulfonyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine
CID 104518447
N-methyl-2-propyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-1-amine
CID 82985313
(1R,2R)-2-(propan-2-ylamino)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol
CID 7047598
1-(2,3-dihydro-1H-inden-5-yl)-N,2-dimethylpentan-1-amine
CID 43485099
1-(2,3-dihydro-1H-inden-5-yl)-2-methylpropan-1-ol
CID 61087028
1-(2,3-dihydro-1H-inden-5-yl)-N,N'-dimethyl-2-propan-2-ylpropane-1,3-diamine
CID 116960337
1-(2,3-dihydro-1H-inden-5-yl)-N,2-dimethylbutane-1,4-diamine
CID 116949561
1-bromo-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine
CID 116961881
2-(methylamino)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 116961596
ethane;methane;6-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 160891896
2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-ol
CID 121364184

Frequently Asked Questions

What is the IUPAC name of 1-(methylamino)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-ol?
The IUPAC name of 1-(methylamino)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-ol (CID 116859383) is 1-(methylamino)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-ol.
What is the SMILES notation for 1-(methylamino)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-ol?
The canonical SMILES for 1-(methylamino)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-ol is CNC(c1ccc2c(c1)CCCC2)C(C)O.
What is the InChIKey of 1-(methylamino)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-ol?
The InChIKey is QSQXWGNYQHZVAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-10(16)14(15-2)13-8-7-11-5-3-4-6-12(11)9-13/h7-10,14-16H,3-6H2,1-2H3.
What are the key properties of 1-(methylamino)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-ol?
1-(methylamino)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-ol has a molecular weight of 219.33 g/mol, XLogP of 2.21, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methylamino)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-ol is sourced from PubChem (CID 116859383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).