N,N-dimethyl-7-methylidene-3,6-dihydroinden-5-amine

C12H15N — CID 66804653

IUPACN,N-dimethyl-7-methylidene-3,6-dihydroinden-5-amine
SMILESC=C1CC(N(C)C)=CC2=C1C=CC2
InChIInChI=1S/C12H15N/c1-9-7-11(13(2)3)8-10-5-4-6-12(9)10/h4,6,8H,1,5,7H2,2-3H3
InChIKeyUEBXIHDDTSCYEW-UHFFFAOYSA-N
MW173.26 g/mol
LogP2.65
Rot. Bonds1

About N,N-dimethyl-7-methylidene-3,6-dihydroinden-5-amine

N,N-dimethyl-7-methylidene-3,6-dihydroinden-5-amine (PubChem CID 66804653) has the molecular formula C12H15N and a molecular weight of 173.26 g/mol. Its IUPAC name is N,N-dimethyl-7-methylidene-3,6-dihydroinden-5-amine.

Molecular Properties

Compound NameN,N-dimethyl-7-methylidene-3,6-dihydroinden-5-amine
PubChem CID66804653
Molecular FormulaC12H15N
Molecular Weight173.26 g/mol
Exact Mass173.12
IUPAC NameN,N-dimethyl-7-methylidene-3,6-dihydroinden-5-amine
SMILESC=C1CC(N(C)C)=CC2=C1C=CC2
InChIInChI=1S/C12H15N/c1-9-7-11(13(2)3)8-10-5-4-6-12(9)10/h4,6,8H,1,5,7H2,2-3H3
InChIKeyUEBXIHDDTSCYEW-UHFFFAOYSA-N
XLogP2.65
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-7-methylidene-3,6-dihydroinden-5-amine?
The IUPAC name of N,N-dimethyl-7-methylidene-3,6-dihydroinden-5-amine (CID 66804653) is N,N-dimethyl-7-methylidene-3,6-dihydroinden-5-amine.
What is the SMILES notation for N,N-dimethyl-7-methylidene-3,6-dihydroinden-5-amine?
The canonical SMILES for N,N-dimethyl-7-methylidene-3,6-dihydroinden-5-amine is C=C1CC(N(C)C)=CC2=C1C=CC2.
What is the InChIKey of N,N-dimethyl-7-methylidene-3,6-dihydroinden-5-amine?
The InChIKey is UEBXIHDDTSCYEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N/c1-9-7-11(13(2)3)8-10-5-4-6-12(9)10/h4,6,8H,1,5,7H2,2-3H3.
What are the key properties of N,N-dimethyl-7-methylidene-3,6-dihydroinden-5-amine?
N,N-dimethyl-7-methylidene-3,6-dihydroinden-5-amine has a molecular weight of 173.26 g/mol, XLogP of 2.65, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-7-methylidene-3,6-dihydroinden-5-amine is sourced from PubChem (CID 66804653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).