2,2-dimethyl-1,3-dihydroinden-1-amine

C11H15N — CID 22175144

IUPAC2,2-dimethyl-1,3-dihydroinden-1-amine
SMILESCC1(C)Cc2ccccc2C1N
InChIInChI=1S/C11H15N/c1-11(2)7-8-5-3-4-6-9(8)10(11)12/h3-6,10H,7,12H2,1-2H3
InChIKeyAMXLKYKDVPIGTQ-UHFFFAOYSA-N
MW161.25 g/mol
LogP2.27
Rot. Bonds

About 2,2-dimethyl-1,3-dihydroinden-1-amine

2,2-dimethyl-1,3-dihydroinden-1-amine (PubChem CID 22175144) has the molecular formula C11H15N and a molecular weight of 161.25 g/mol. Its IUPAC name is 2,2-dimethyl-1,3-dihydroinden-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-1,3-dihydroinden-1-amine
PubChem CID22175144
Molecular FormulaC11H15N
Molecular Weight161.25 g/mol
Exact Mass161.12
IUPAC Name2,2-dimethyl-1,3-dihydroinden-1-amine
SMILESCC1(C)Cc2ccccc2C1N
InChIInChI=1S/C11H15N/c1-11(2)7-8-5-3-4-6-9(8)10(11)12/h3-6,10H,7,12H2,1-2H3
InChIKeyAMXLKYKDVPIGTQ-UHFFFAOYSA-N
XLogP2.27
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1S)-2,2-diethyl-1,3-dihydroinden-1-amine
CID 139524434
2,2-dimethyl-1,3-dihydroinden-1-ol;ethane
CID 162431044
(1aS,7bR)-2,2-dimethyl-3,7b-dihydro-1aH-naphtho[1,2-b]oxirene
CID 11062908
2,2-dipropyl-1,3-dihydroinden-1-amine
CID 156711835
(1R)-1'-methylspiro[1,3-dihydroindene-2,4'-piperidine]-1-amine
CID 167047869
2'-methylspiro[1,3-dihydroindene-2,1'-cyclobutane]-1-amine
CID 167047908
N-(2,2-dimethyl-1,3-dihydroinden-1-yl)oxetan-3-amine
CID 82815198
(1S)-spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine
CID 139512047
6,6-dimethyl-5,7-dihydrocyclopenta[b]pyridin-7-amine
CID 112714214
3-amino-2,2-dimethyl-1,3-dihydroindene-5-carboxylic acid;hydrochloride
CID 155892328
6a-methyl-1a,6-dihydroindeno[1,2-b]oxirene
CID 12522307
(1R,2R)-1,2-dichloro-2-methyl-1,3-dihydroindene
CID 146168714

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1,3-dihydroinden-1-amine?
The IUPAC name of 2,2-dimethyl-1,3-dihydroinden-1-amine (CID 22175144) is 2,2-dimethyl-1,3-dihydroinden-1-amine.
What is the SMILES notation for 2,2-dimethyl-1,3-dihydroinden-1-amine?
The canonical SMILES for 2,2-dimethyl-1,3-dihydroinden-1-amine is CC1(C)Cc2ccccc2C1N.
What is the InChIKey of 2,2-dimethyl-1,3-dihydroinden-1-amine?
The InChIKey is AMXLKYKDVPIGTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N/c1-11(2)7-8-5-3-4-6-9(8)10(11)12/h3-6,10H,7,12H2,1-2H3.
What are the key properties of 2,2-dimethyl-1,3-dihydroinden-1-amine?
2,2-dimethyl-1,3-dihydroinden-1-amine has a molecular weight of 161.25 g/mol, XLogP of 2.27, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1,3-dihydroinden-1-amine is sourced from PubChem (CID 22175144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).