1,2,2,3-tetramethyl-3,4-dihydronaphthalen-1-amine

C14H21N — CID 67760848

IUPAC1,2,2,3-tetramethyl-3,4-dihydronaphthalen-1-amine
SMILESCC1Cc2ccccc2C(C)(N)C1(C)C
InChIInChI=1S/C14H21N/c1-10-9-11-7-5-6-8-12(11)14(4,15)13(10,2)3/h5-8,10H,9,15H2,1-4H3
InChIKeyPNXXCTSGWDFXLK-UHFFFAOYSA-N
MW203.33 g/mol
LogP3.08
Rot. Bonds

About 1,2,2,3-tetramethyl-3,4-dihydronaphthalen-1-amine

1,2,2,3-tetramethyl-3,4-dihydronaphthalen-1-amine (PubChem CID 67760848) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is 1,2,2,3-tetramethyl-3,4-dihydronaphthalen-1-amine.

Molecular Properties

Compound Name1,2,2,3-tetramethyl-3,4-dihydronaphthalen-1-amine
PubChem CID67760848
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name1,2,2,3-tetramethyl-3,4-dihydronaphthalen-1-amine
SMILESCC1Cc2ccccc2C(C)(N)C1(C)C
InChIInChI=1S/C14H21N/c1-10-9-11-7-5-6-8-12(11)14(4,15)13(10,2)3/h5-8,10H,9,15H2,1-4H3
InChIKeyPNXXCTSGWDFXLK-UHFFFAOYSA-N
XLogP3.08
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,1,2,3-tetramethyl-3,4-dihydronaphthalen-2-amine
CID 18983557
(1R,2R)-2-methyl-1-prop-2-ynyl-2,3-dihydroinden-1-amine
CID 140604706
1,2-dimethyl-2,3-dihydroindene-1-carboxylic acid
CID 70198956
(4aS,9aR)-4-methyl-1,2,3,4,9,9a-hexahydrofluoren-4a-amine
CID 22841653
2-methylspiro[1,2-dihydroindene-3,4'-piperidine]
CID 176678074
2-[1-(1,2,2,3-tetramethyl-3,4-dihydronaphthalen-1-yl)prop-1-enyl]benzoic acid
CID 66615122
(1R,2R)-2-ethyl-1,2-dimethyl-3H-inden-1-amine;hydrochloride
CID 67389496
2-iodo-3,3-dimethyl-1,2-dihydroindene
CID 70493700
2'-methylspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane]
CID 167309537
3,3-dimethyl-2-propan-2-yl-1,2-dihydroindene
CID 22975328
1-(1,3-dithian-2-yl)-2-methyl-2,3-dihydroinden-1-ol
CID 134231641
3-amino-3-cyclohexyl-1,2-dihydroinden-2-ol
CID 121267977

Frequently Asked Questions

What is the IUPAC name of 1,2,2,3-tetramethyl-3,4-dihydronaphthalen-1-amine?
The IUPAC name of 1,2,2,3-tetramethyl-3,4-dihydronaphthalen-1-amine (CID 67760848) is 1,2,2,3-tetramethyl-3,4-dihydronaphthalen-1-amine.
What is the SMILES notation for 1,2,2,3-tetramethyl-3,4-dihydronaphthalen-1-amine?
The canonical SMILES for 1,2,2,3-tetramethyl-3,4-dihydronaphthalen-1-amine is CC1Cc2ccccc2C(C)(N)C1(C)C.
What is the InChIKey of 1,2,2,3-tetramethyl-3,4-dihydronaphthalen-1-amine?
The InChIKey is PNXXCTSGWDFXLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-10-9-11-7-5-6-8-12(11)14(4,15)13(10,2)3/h5-8,10H,9,15H2,1-4H3.
What are the key properties of 1,2,2,3-tetramethyl-3,4-dihydronaphthalen-1-amine?
1,2,2,3-tetramethyl-3,4-dihydronaphthalen-1-amine has a molecular weight of 203.33 g/mol, XLogP of 3.08, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,3-tetramethyl-3,4-dihydronaphthalen-1-amine is sourced from PubChem (CID 67760848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).