7-methyl-1H-inden-1-amine

C10H11N — CID 82157961

IUPAC7-methyl-1H-inden-1-amine
SMILESCc1cccc2c1C(N)C=C2
InChIInChI=1S/C10H11N/c1-7-3-2-4-8-5-6-9(11)10(7)8/h2-6,9H,11H2,1H3
InChIKeyDCAYSWOIMXGKHQ-UHFFFAOYSA-N
MW145.20 g/mol
LogP2.02
Rot. Bonds

About 7-methyl-1H-inden-1-amine

7-methyl-1H-inden-1-amine (PubChem CID 82157961) has the molecular formula C10H11N and a molecular weight of 145.20 g/mol. Its IUPAC name is 7-methyl-1H-inden-1-amine.

Molecular Properties

Compound Name7-methyl-1H-inden-1-amine
PubChem CID82157961
Molecular FormulaC10H11N
Molecular Weight145.20 g/mol
Exact Mass145.09
IUPAC Name7-methyl-1H-inden-1-amine
SMILESCc1cccc2c1C(N)C=C2
InChIInChI=1S/C10H11N/c1-7-3-2-4-8-5-6-9(11)10(7)8/h2-6,9H,11H2,1H3
InChIKeyDCAYSWOIMXGKHQ-UHFFFAOYSA-N
XLogP2.02
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

7-methyl-1-[2-(7-methyl-1H-inden-1-yl)ethyl]-1H-indene
CID 22482576
2-(7-methyl-1H-inden-1-yl)acetic acid
CID 82158091
1H-inden-1-amine
CID 14298803
6,7,11-trimethyl-7,11b-dihydro-6H-isoquinolino[2,1-a]quinoline
CID 167045768
7-methyl-N-[(Z)-octadec-1-enyl]-1H-inden-1-amine
CID 70597877
7H-cyclopenta[b]pyridin-7-amine;dihydrochloride
CID 175219191
bis(2,6-dimethylphenyl)-bis(1H-inden-1-yl)silane
CID 18958376
N-fluoro-9-methyl-1H-phenalen-1-amine
CID 153367407
3-(2,6-dimethylphenyl)-6-methylsulfanyl-2,3-dihydropyridine
CID 163208665
7-ethyl-1a,7b-dihydro-1H-cyclopropa[a]naphthalene
CID 142181883
(3aR)-3,3a,4,5-tetrahydroacenaphthylene
CID 95734729
1,7-diethyl-1H-indene
CID 139796128

Frequently Asked Questions

What is the IUPAC name of 7-methyl-1H-inden-1-amine?
The IUPAC name of 7-methyl-1H-inden-1-amine (CID 82157961) is 7-methyl-1H-inden-1-amine.
What is the SMILES notation for 7-methyl-1H-inden-1-amine?
The canonical SMILES for 7-methyl-1H-inden-1-amine is Cc1cccc2c1C(N)C=C2.
What is the InChIKey of 7-methyl-1H-inden-1-amine?
The InChIKey is DCAYSWOIMXGKHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N/c1-7-3-2-4-8-5-6-9(11)10(7)8/h2-6,9H,11H2,1H3.
What are the key properties of 7-methyl-1H-inden-1-amine?
7-methyl-1H-inden-1-amine has a molecular weight of 145.20 g/mol, XLogP of 2.02, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-1H-inden-1-amine is sourced from PubChem (CID 82157961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).