(1-amino-6-methyl-3,4-dihydro-2H-naphthalen-1-yl)methanol

C12H17NO — CID 83907370

IUPAC(1-amino-6-methyl-3,4-dihydro-2H-naphthalen-1-yl)methanol
SMILESCc1ccc2c(c1)CCCC2(N)CO
InChIInChI=1S/C12H17NO/c1-9-4-5-11-10(7-9)3-2-6-12(11,13)8-14/h4-5,7,14H,2-3,6,8,13H2,1H3
InChIKeyMWWSSYNCRVKFGJ-UHFFFAOYSA-N
MW191.27 g/mol
LogP1.48
Rot. Bonds1

About (1-amino-6-methyl-3,4-dihydro-2H-naphthalen-1-yl)methanol

(1-amino-6-methyl-3,4-dihydro-2H-naphthalen-1-yl)methanol (PubChem CID 83907370) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is (1-amino-6-methyl-3,4-dihydro-2H-naphthalen-1-yl)methanol.

Molecular Properties

Compound Name(1-amino-6-methyl-3,4-dihydro-2H-naphthalen-1-yl)methanol
PubChem CID83907370
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name(1-amino-6-methyl-3,4-dihydro-2H-naphthalen-1-yl)methanol
SMILESCc1ccc2c(c1)CCCC2(N)CO
InChIInChI=1S/C12H17NO/c1-9-4-5-11-10(7-9)3-2-6-12(11,13)8-14/h4-5,7,14H,2-3,6,8,13H2,1H3
InChIKeyMWWSSYNCRVKFGJ-UHFFFAOYSA-N
XLogP1.48
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (1-amino-6-methyl-3,4-dihydro-2H-naphthalen-1-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(5-amino-6,7,8,9-tetrahydrobenzo[7]annulen-5-yl)methanol
CID 61055624
1,6-dimethyl-3,4-dihydro-2H-naphthalene-1-carboxylic acid
CID 84721907
1-hydroxy-6-methyl-3,4-dihydro-2H-naphthalene-1-carboxylic acid
CID 83908874
ethyl 2-(1-amino-7-methyl-3,4-dihydro-2H-naphthalen-1-yl)acetate
CID 174154255
2-(1-amino-6-methoxy-3,4-dihydro-2H-naphthalen-1-yl)ethanol
CID 65239684
1-(methoxymethyl)-6-methyl-3,4-dihydro-2H-naphthalen-1-ol
CID 105459157
1-amino-7-methyl-3,4-dihydro-2H-naphthalene-1-carboxylic acid
CID 83908725
[(1S)-1-amino-2,3-dihydroinden-1-yl]methanol
CID 51892318
6-chloro-1-(methoxymethyl)-3,4-dihydro-2H-naphthalen-1-amine
CID 105483573
1-[(2-methoxy-5-methylphenyl)methyl]-3,4-dihydro-2H-naphthalen-1-amine
CID 62160328
2-(1-amino-3,4-dihydro-2H-naphthalen-1-yl)acetic acid
CID 64663881
[(1S)-6-chloro-1-(hydroxymethyl)-3,4-dihydro-2H-naphthalen-1-yl]methyl 4-methylbenzoate
CID 148786266

Frequently Asked Questions

What is the IUPAC name of (1-amino-6-methyl-3,4-dihydro-2H-naphthalen-1-yl)methanol?
The IUPAC name of (1-amino-6-methyl-3,4-dihydro-2H-naphthalen-1-yl)methanol (CID 83907370) is (1-amino-6-methyl-3,4-dihydro-2H-naphthalen-1-yl)methanol.
What is the SMILES notation for (1-amino-6-methyl-3,4-dihydro-2H-naphthalen-1-yl)methanol?
The canonical SMILES for (1-amino-6-methyl-3,4-dihydro-2H-naphthalen-1-yl)methanol is Cc1ccc2c(c1)CCCC2(N)CO.
What is the InChIKey of (1-amino-6-methyl-3,4-dihydro-2H-naphthalen-1-yl)methanol?
The InChIKey is MWWSSYNCRVKFGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO/c1-9-4-5-11-10(7-9)3-2-6-12(11,13)8-14/h4-5,7,14H,2-3,6,8,13H2,1H3.
What are the key properties of (1-amino-6-methyl-3,4-dihydro-2H-naphthalen-1-yl)methanol?
(1-amino-6-methyl-3,4-dihydro-2H-naphthalen-1-yl)methanol has a molecular weight of 191.27 g/mol, XLogP of 1.48, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-amino-6-methyl-3,4-dihydro-2H-naphthalen-1-yl)methanol is sourced from PubChem (CID 83907370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).