2-amino-7-ethyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol

C14H21NO — CID 84623396

IUPAC2-amino-7-ethyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol
SMILESCCc1ccc2c(c1)C(O)C(N)CC2(C)C
InChIInChI=1S/C14H21NO/c1-4-9-5-6-11-10(7-9)13(16)12(15)8-14(11,2)3/h5-7,12-13,16H,4,8,15H2,1-3H3
InChIKeyBBOGCRLJZBQIJD-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.29
Rot. Bonds1

About 2-amino-7-ethyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol

2-amino-7-ethyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol (PubChem CID 84623396) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 2-amino-7-ethyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol.

Molecular Properties

Compound Name2-amino-7-ethyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol
PubChem CID84623396
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name2-amino-7-ethyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol
SMILESCCc1ccc2c(c1)C(O)C(N)CC2(C)C
InChIInChI=1S/C14H21NO/c1-4-9-5-6-11-10(7-9)13(16)12(15)8-14(11,2)3/h5-7,12-13,16H,4,8,15H2,1-3H3
InChIKeyBBOGCRLJZBQIJD-UHFFFAOYSA-N
XLogP2.29
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-amino-7-ethyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol 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

(7-ethyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)methanamine
CID 84622697
2-amino-6-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol
CID 84623934
6-ethyl-2-methyl-2,3-dihydro-1H-inden-1-ol
CID 79726554
6-ethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-ol
CID 82277028
(4S)-6-ethyl-2,2-dimethyl-3,4-dihydrochromen-4-amine
CID 42220642
6-ethyl-3-methyl-2,3-dihydro-1H-inden-1-ol
CID 63821566
6-(bromomethyl)-3,3-dimethyl-1-phenyl-1,2-dihydroindene
CID 118526484
(1R)-6-ethyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
CID 131884185
(1S)-7-ethyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 21104537
3,3-dimethyl-N,6-dipropyl-1,2-dihydroinden-1-amine
CID 79837847
7-ethyl-N,3,3-trimethyl-2,4-dihydro-1H-naphthalen-1-amine
CID 84622702
5-ethyl-3,3-dimethyl-2H-1-benzofuran-2-ol
CID 20526777

Frequently Asked Questions

What is the IUPAC name of 2-amino-7-ethyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol?
The IUPAC name of 2-amino-7-ethyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol (CID 84623396) is 2-amino-7-ethyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol.
What is the SMILES notation for 2-amino-7-ethyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol?
The canonical SMILES for 2-amino-7-ethyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol is CCc1ccc2c(c1)C(O)C(N)CC2(C)C.
What is the InChIKey of 2-amino-7-ethyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol?
The InChIKey is BBOGCRLJZBQIJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-4-9-5-6-11-10(7-9)13(16)12(15)8-14(11,2)3/h5-7,12-13,16H,4,8,15H2,1-3H3.
What are the key properties of 2-amino-7-ethyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol?
2-amino-7-ethyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol has a molecular weight of 219.33 g/mol, XLogP of 2.29, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-7-ethyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol is sourced from PubChem (CID 84623396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).