1-imino-N-methyl-2,3-dihydroinden-5-amine

C10H12N2 — CID 144953071

IUPAC1-imino-N-methyl-2,3-dihydroinden-5-amine
SMILES[H]/N=C1\CCc2cc(NC)ccc21
InChIInChI=1S/C10H12N2/c1-12-8-3-4-9-7(6-8)2-5-10(9)11/h3-4,6,11-12H,2,5H2,1H3/b11-10+
InChIKeyPMROOBGQEKMRGR-ZHACJKMWSA-N
MW160.22 g/mol
LogP2.04
Rot. Bonds1

About 1-imino-N-methyl-2,3-dihydroinden-5-amine

1-imino-N-methyl-2,3-dihydroinden-5-amine (PubChem CID 144953071) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 1-imino-N-methyl-2,3-dihydroinden-5-amine.

Molecular Properties

Compound Name1-imino-N-methyl-2,3-dihydroinden-5-amine
PubChem CID144953071
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name1-imino-N-methyl-2,3-dihydroinden-5-amine
SMILES[H]/N=C1\CCc2cc(NC)ccc21
InChIInChI=1S/C10H12N2/c1-12-8-3-4-9-7(6-8)2-5-10(9)11/h3-4,6,11-12H,2,5H2,1H3/b11-10+
InChIKeyPMROOBGQEKMRGR-ZHACJKMWSA-N
XLogP2.04
TPSA35.88 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

5-ethenyl-2,3-dihydroinden-1-imine
CID 134222162
ethyl 1-imino-2,3-dihydroindene-5-carboxylate
CID 89172914
N-(1-imino-2,3-dihydroinden-5-yl)-2-(3-methyl-1,2,4-oxadiazol-5-yl)furo[2,3-c]pyridin-3-amine
CID 89371363
ethane;6-(methylamino)-3,4-dihydro-1H-quinolin-2-one
CID 142404052
1-(4-methoxyphenyl)-N-methyl-3,4-dihydroisoquinolin-6-amine
CID 15933744
N-methyl-2,3-dihydro-1H-indol-5-amine;dihydrochloride
CID 175177569
N,7-dimethyl-5,6,7,8-tetrahydronaphthalen-2-amine
CID 143968743
3-[(1-imino-2,3-dihydroinden-5-yl)amino]-N-pyridin-3-ylfuro[2,3-c]pyridine-2-carboxamide
CID 89376408
4-bromo-N-(3-imino-1,2-dihydroinden-5-yl)-2-methylbenzamide
CID 167065508
1-hydroxy-N-methyl-3,4-dihydro-2,1-benzoxaborinin-6-amine;methanamine
CID 170954487
6-N-methyl-1,2,3,4-tetrahydronaphthalene-1,6-diamine
CID 83816639
2-tert-butyl-N-methyl-1,3-dihydroisoindol-5-amine
CID 117006207

Frequently Asked Questions

What is the IUPAC name of 1-imino-N-methyl-2,3-dihydroinden-5-amine?
The IUPAC name of 1-imino-N-methyl-2,3-dihydroinden-5-amine (CID 144953071) is 1-imino-N-methyl-2,3-dihydroinden-5-amine.
What is the SMILES notation for 1-imino-N-methyl-2,3-dihydroinden-5-amine?
The canonical SMILES for 1-imino-N-methyl-2,3-dihydroinden-5-amine is [H]/N=C1\CCc2cc(NC)ccc21.
What is the InChIKey of 1-imino-N-methyl-2,3-dihydroinden-5-amine?
The InChIKey is PMROOBGQEKMRGR-ZHACJKMWSA-N. The full InChI is InChI=1S/C10H12N2/c1-12-8-3-4-9-7(6-8)2-5-10(9)11/h3-4,6,11-12H,2,5H2,1H3/b11-10+.
What are the key properties of 1-imino-N-methyl-2,3-dihydroinden-5-amine?
1-imino-N-methyl-2,3-dihydroinden-5-amine has a molecular weight of 160.22 g/mol, XLogP of 2.04, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-imino-N-methyl-2,3-dihydroinden-5-amine is sourced from PubChem (CID 144953071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).