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

C12H15N — CID 91150156

IUPACN-cyclopropyl-2,3-dihydro-1H-inden-4-amine
SMILESc1cc2c(c(NC3CC3)c1)CCC2
InChIInChI=1S/C12H15N/c1-3-9-4-2-6-12(11(9)5-1)13-10-7-8-10/h2,4,6,10,13H,1,3,5,7-8H2
InChIKeyLZRBWUSQQMSGCF-UHFFFAOYSA-N
MW173.26 g/mol
LogP2.75
Rot. Bonds2

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

N-cyclopropyl-2,3-dihydro-1H-inden-4-amine (PubChem CID 91150156) has the molecular formula C12H15N and a molecular weight of 173.26 g/mol. Its IUPAC name is N-cyclopropyl-2,3-dihydro-1H-inden-4-amine.

Molecular Properties

Compound NameN-cyclopropyl-2,3-dihydro-1H-inden-4-amine
PubChem CID91150156
Molecular FormulaC12H15N
Molecular Weight173.26 g/mol
Exact Mass173.12
IUPAC NameN-cyclopropyl-2,3-dihydro-1H-inden-4-amine
SMILESc1cc2c(c(NC3CC3)c1)CCC2
InChIInChI=1S/C12H15N/c1-3-9-4-2-6-12(11(9)5-1)13-10-7-8-10/h2,4,6,10,13H,1,3,5,7-8H2
InChIKeyLZRBWUSQQMSGCF-UHFFFAOYSA-N
XLogP2.75
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)azepan-4-amine
CID 65071434
N-(5,6,7,8-tetrahydronaphthalen-1-yl)thian-3-amine
CID 62872683
N-(3-phenylcyclobutyl)-5,6,7,8-tetrahydronaphthalen-1-amine
CID 43632103
N-(5,6,7,8-tetrahydronaphthalen-1-yl)-5-oxaspiro[3.5]nonan-8-amine
CID 79901632
5,5-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)thian-3-amine
CID 79956036
N-(2,2-dimethylcyclohexyl)-5,6,7,8-tetrahydronaphthalen-1-amine
CID 79829071
1-N-cyclopropyl-4-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzene-1,4-disulfonamide
CID 35507830
N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5,6,7-tetrahydro-1-benzothiophen-4-amine
CID 63418984
N-propyl-2,3-dihydro-1H-inden-4-amine
CID 129164369
N-(2-pyrrolidin-2-ylcyclopentyl)-5,6,7,8-tetrahydronaphthalen-1-amine
CID 79535830
methyl N-(2,3-dihydro-1H-inden-4-yl)carbamate
CID 90481970
ethane;N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
CID 178170556

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2,3-dihydro-1H-inden-4-amine?
The IUPAC name of N-cyclopropyl-2,3-dihydro-1H-inden-4-amine (CID 91150156) is N-cyclopropyl-2,3-dihydro-1H-inden-4-amine.
What is the SMILES notation for N-cyclopropyl-2,3-dihydro-1H-inden-4-amine?
The canonical SMILES for N-cyclopropyl-2,3-dihydro-1H-inden-4-amine is c1cc2c(c(NC3CC3)c1)CCC2.
What is the InChIKey of N-cyclopropyl-2,3-dihydro-1H-inden-4-amine?
The InChIKey is LZRBWUSQQMSGCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N/c1-3-9-4-2-6-12(11(9)5-1)13-10-7-8-10/h2,4,6,10,13H,1,3,5,7-8H2.
What are the key properties of N-cyclopropyl-2,3-dihydro-1H-inden-4-amine?
N-cyclopropyl-2,3-dihydro-1H-inden-4-amine has a molecular weight of 173.26 g/mol, XLogP of 2.75, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2,3-dihydro-1H-inden-4-amine is sourced from PubChem (CID 91150156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).