(1R)-6-methyl-2,3-dihydro-1H-indene-1,7-diamine

C10H14N2 — CID 130682325

IUPAC(1R)-6-methyl-2,3-dihydro-1H-indene-1,7-diamine
SMILESCc1ccc2c(c1N)[C@H](N)CC2
InChIInChI=1S/C10H14N2/c1-6-2-3-7-4-5-8(11)9(7)10(6)12/h2-3,8H,4-5,11-12H2,1H3/t8-/m1/s1
InChIKeyLATTVDHUNYWJJT-MRVPVSSYSA-N
MW162.24 g/mol
LogP1.52
Rot. Bonds

About (1R)-6-methyl-2,3-dihydro-1H-indene-1,7-diamine

(1R)-6-methyl-2,3-dihydro-1H-indene-1,7-diamine (PubChem CID 130682325) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is (1R)-6-methyl-2,3-dihydro-1H-indene-1,7-diamine.

Molecular Properties

Compound Name(1R)-6-methyl-2,3-dihydro-1H-indene-1,7-diamine
PubChem CID130682325
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name(1R)-6-methyl-2,3-dihydro-1H-indene-1,7-diamine
SMILESCc1ccc2c(c1N)[C@H](N)CC2
InChIInChI=1S/C10H14N2/c1-6-2-3-7-4-5-8(11)9(7)10(6)12/h2-3,8H,4-5,11-12H2,1H3/t8-/m1/s1
InChIKeyLATTVDHUNYWJJT-MRVPVSSYSA-N
XLogP1.52
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze (1R)-6-methyl-2,3-dihydro-1H-indene-1,7-diamine 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

(1R,8R)-1,2,3,6,7,8-hexahydro-as-indacene-1,8-diamine
CID 66733867
1,2,3,6,7,8-hexahydro-as-indacene-1,8-diamine
CID 77181867
(1S)-7-ethyl-6-methyl-2,3-dihydro-1H-inden-1-amine
CID 130691961
(1S)-6-methyl-7-nitro-2,3-dihydro-1H-inden-1-amine
CID 130969806
(1S)-6-nitro-2,3-dihydro-1H-indene-1,7-diamine
CID 130657856
(1S)-8-chloro-7-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 130648464
5-chloro-7-methyl-2,3-dihydro-1H-inden-1-amine
CID 91618885
(1S)-5-fluoro-7-methyl-2,3-dihydro-1H-inden-1-amine
CID 130739092
(1S)-7-bromo-6-fluoro-2,3-dihydro-1H-inden-1-amine
CID 130713599
3-amino-2,3-dihydro-1H-inden-4-ol
CID 13376843
7-fluoro-2,3-dihydro-1H-inden-1-amine
CID 58440160
(1R)-5-methoxy-7-methyl-2,3-dihydro-1H-inden-1-amine
CID 130682288

Frequently Asked Questions

What is the IUPAC name of (1R)-6-methyl-2,3-dihydro-1H-indene-1,7-diamine?
The IUPAC name of (1R)-6-methyl-2,3-dihydro-1H-indene-1,7-diamine (CID 130682325) is (1R)-6-methyl-2,3-dihydro-1H-indene-1,7-diamine.
What is the SMILES notation for (1R)-6-methyl-2,3-dihydro-1H-indene-1,7-diamine?
The canonical SMILES for (1R)-6-methyl-2,3-dihydro-1H-indene-1,7-diamine is Cc1ccc2c(c1N)[C@H](N)CC2.
What is the InChIKey of (1R)-6-methyl-2,3-dihydro-1H-indene-1,7-diamine?
The InChIKey is LATTVDHUNYWJJT-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H14N2/c1-6-2-3-7-4-5-8(11)9(7)10(6)12/h2-3,8H,4-5,11-12H2,1H3/t8-/m1/s1.
What are the key properties of (1R)-6-methyl-2,3-dihydro-1H-indene-1,7-diamine?
(1R)-6-methyl-2,3-dihydro-1H-indene-1,7-diamine has a molecular weight of 162.24 g/mol, XLogP of 1.52, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-6-methyl-2,3-dihydro-1H-indene-1,7-diamine is sourced from PubChem (CID 130682325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).