[1-(methylamino)-3,4-dihydro-2H-naphthalen-1-yl]methanol

C12H17NO — CID 61054317

IUPAC[1-(methylamino)-3,4-dihydro-2H-naphthalen-1-yl]methanol
SMILESCNC1(CO)CCCc2ccccc21
InChIInChI=1S/C12H17NO/c1-13-12(9-14)8-4-6-10-5-2-3-7-11(10)12/h2-3,5,7,13-14H,4,6,8-9H2,1H3
InChIKeyNPFRECFIFRICDS-UHFFFAOYSA-N
MW191.27 g/mol
LogP1.43
Rot. Bonds2

About [1-(methylamino)-3,4-dihydro-2H-naphthalen-1-yl]methanol

[1-(methylamino)-3,4-dihydro-2H-naphthalen-1-yl]methanol (PubChem CID 61054317) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is [1-(methylamino)-3,4-dihydro-2H-naphthalen-1-yl]methanol.

Molecular Properties

Compound Name[1-(methylamino)-3,4-dihydro-2H-naphthalen-1-yl]methanol
PubChem CID61054317
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name[1-(methylamino)-3,4-dihydro-2H-naphthalen-1-yl]methanol
SMILESCNC1(CO)CCCc2ccccc21
InChIInChI=1S/C12H17NO/c1-13-12(9-14)8-4-6-10-5-2-3-7-11(10)12/h2-3,5,7,13-14H,4,6,8-9H2,1H3
InChIKeyNPFRECFIFRICDS-UHFFFAOYSA-N
XLogP1.43
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(5-anilino-6,7,8,9-tetrahydrobenzo[7]annulen-5-yl)methanol
CID 61046616
[1-(4-bromoanilino)-3,4-dihydro-2H-naphthalen-1-yl]methanol
CID 61048656
[1-(ethylamino)-2,3-dihydroinden-1-yl]methanol
CID 61050687
1-(hydroxymethyl)-3,4-dihydro-2H-naphthalen-1-ol
CID 11084449
(1-ethyl-3,4-dihydro-2H-naphthalen-1-yl)methanol
CID 66059601
(1R)-N-methyl-1-prop-2-ynyl-2,3-dihydroinden-1-amine
CID 140604704
[1-(cycloheptylamino)-2,3-dihydroinden-1-yl]methanol
CID 61054556
[1-[2-(diethylamino)ethylamino]-2,3-dihydroinden-1-yl]methanol
CID 61049623
2-[1-[1-(2-hydroxyethyl)-3,4-dihydro-2H-naphthalen-1-yl]-3,4-dihydro-2H-naphthalen-1-yl]ethanol
CID 102025626
1-(2-methylpropyl)-3,4-dihydro-2H-naphthalen-1-ol
CID 43809321
(1S)-1-[(1S)-1-hydroxy-3,4-dihydro-2H-naphthalen-1-yl]-3,4-dihydro-2H-naphthalen-1-ol
CID 10957368
[1-[(1-cyclopropylimidazol-2-yl)methylamino]-3,4-dihydro-2H-naphthalen-1-yl]methanol
CID 136569136

Frequently Asked Questions

What is the IUPAC name of [1-(methylamino)-3,4-dihydro-2H-naphthalen-1-yl]methanol?
The IUPAC name of [1-(methylamino)-3,4-dihydro-2H-naphthalen-1-yl]methanol (CID 61054317) is [1-(methylamino)-3,4-dihydro-2H-naphthalen-1-yl]methanol.
What is the SMILES notation for [1-(methylamino)-3,4-dihydro-2H-naphthalen-1-yl]methanol?
The canonical SMILES for [1-(methylamino)-3,4-dihydro-2H-naphthalen-1-yl]methanol is CNC1(CO)CCCc2ccccc21.
What is the InChIKey of [1-(methylamino)-3,4-dihydro-2H-naphthalen-1-yl]methanol?
The InChIKey is NPFRECFIFRICDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO/c1-13-12(9-14)8-4-6-10-5-2-3-7-11(10)12/h2-3,5,7,13-14H,4,6,8-9H2,1H3.
What are the key properties of [1-(methylamino)-3,4-dihydro-2H-naphthalen-1-yl]methanol?
[1-(methylamino)-3,4-dihydro-2H-naphthalen-1-yl]methanol has a molecular weight of 191.27 g/mol, XLogP of 1.43, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(methylamino)-3,4-dihydro-2H-naphthalen-1-yl]methanol is sourced from PubChem (CID 61054317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).