N-cyclopropyl-4-methyl-2,3-dihydro-1H-inden-2-amine

C13H17N — CID 83829023

IUPACN-cyclopropyl-4-methyl-2,3-dihydro-1H-inden-2-amine
SMILESCc1cccc2c1CC(NC1CC1)C2
InChIInChI=1S/C13H17N/c1-9-3-2-4-10-7-12(8-13(9)10)14-11-5-6-11/h2-4,11-12,14H,5-8H2,1H3
InChIKeyDTJQDTDFILLIOA-UHFFFAOYSA-N
MW187.29 g/mol
LogP2.21
Rot. Bonds2

About N-cyclopropyl-4-methyl-2,3-dihydro-1H-inden-2-amine

N-cyclopropyl-4-methyl-2,3-dihydro-1H-inden-2-amine (PubChem CID 83829023) has the molecular formula C13H17N and a molecular weight of 187.29 g/mol. Its IUPAC name is N-cyclopropyl-4-methyl-2,3-dihydro-1H-inden-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-4-methyl-2,3-dihydro-1H-inden-2-amine
PubChem CID83829023
Molecular FormulaC13H17N
Molecular Weight187.29 g/mol
Exact Mass187.14
IUPAC NameN-cyclopropyl-4-methyl-2,3-dihydro-1H-inden-2-amine
SMILESCc1cccc2c1CC(NC1CC1)C2
InChIInChI=1S/C13H17N/c1-9-3-2-4-10-7-12(8-13(9)10)14-11-5-6-11/h2-4,11-12,14H,5-8H2,1H3
InChIKeyDTJQDTDFILLIOA-UHFFFAOYSA-N
XLogP2.21
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.29
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-chloro-N-cyclopropyl-2,3-dihydro-1H-inden-2-amine
CID 83834003
4-N-(2,3-dihydro-1H-inden-2-yl)cyclohexane-1,4-diamine
CID 62313141
5-chloro-N-cyclopropyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 83838580
N-cyclopropyl-5-methyl-2,3-dihydro-1H-inden-2-amine
CID 83829022
ethane;4-methyl-2-propan-2-yl-2,3-dihydro-1H-indene
CID 177160201
(2S)-5-methyl-N-[(1R)-1-phenylethyl]-1,2,3,4-tetrahydronaphthalen-2-amine
CID 158552028
N-(4-methylcyclohexyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 43223234
5-methyl-2-phenyl-1,2,3,4-tetrahydronaphthalene
CID 59215088
ethane;methanol;4-methyl-2,3-dihydro-1H-indene-2-carbaldehyde
CID 143584856
(3R)-3,5-dimethyl-1,2,3,4-tetrahydroisoquinoline
CID 35700262
3-(cyclopropylamino)-1-(2,6-dimethylphenyl)pyrrolidine-2,5-dione
CID 71670680
3-(5-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)propan-1-amine
CID 112546993

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-methyl-2,3-dihydro-1H-inden-2-amine?
The IUPAC name of N-cyclopropyl-4-methyl-2,3-dihydro-1H-inden-2-amine (CID 83829023) is N-cyclopropyl-4-methyl-2,3-dihydro-1H-inden-2-amine.
What is the SMILES notation for N-cyclopropyl-4-methyl-2,3-dihydro-1H-inden-2-amine?
The canonical SMILES for N-cyclopropyl-4-methyl-2,3-dihydro-1H-inden-2-amine is Cc1cccc2c1CC(NC1CC1)C2.
What is the InChIKey of N-cyclopropyl-4-methyl-2,3-dihydro-1H-inden-2-amine?
The InChIKey is DTJQDTDFILLIOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N/c1-9-3-2-4-10-7-12(8-13(9)10)14-11-5-6-11/h2-4,11-12,14H,5-8H2,1H3.
What are the key properties of N-cyclopropyl-4-methyl-2,3-dihydro-1H-inden-2-amine?
N-cyclopropyl-4-methyl-2,3-dihydro-1H-inden-2-amine has a molecular weight of 187.29 g/mol, XLogP of 2.21, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-methyl-2,3-dihydro-1H-inden-2-amine is sourced from PubChem (CID 83829023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).