N-cyclopropyl-5-methyl-2,3-dihydro-1H-inden-2-amine

C13H17N — CID 83829022

IUPACN-cyclopropyl-5-methyl-2,3-dihydro-1H-inden-2-amine
SMILESCc1ccc2c(c1)CC(NC1CC1)C2
InChIInChI=1S/C13H17N/c1-9-2-3-10-7-13(8-11(10)6-9)14-12-4-5-12/h2-3,6,12-14H,4-5,7-8H2,1H3
InChIKeyLPUUAEMNJKFLCS-UHFFFAOYSA-N
MW187.29 g/mol
LogP2.21
Rot. Bonds2

About N-cyclopropyl-5-methyl-2,3-dihydro-1H-inden-2-amine

N-cyclopropyl-5-methyl-2,3-dihydro-1H-inden-2-amine (PubChem CID 83829022) has the molecular formula C13H17N and a molecular weight of 187.29 g/mol. Its IUPAC name is N-cyclopropyl-5-methyl-2,3-dihydro-1H-inden-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-5-methyl-2,3-dihydro-1H-inden-2-amine
PubChem CID83829022
Molecular FormulaC13H17N
Molecular Weight187.29 g/mol
Exact Mass187.14
IUPAC NameN-cyclopropyl-5-methyl-2,3-dihydro-1H-inden-2-amine
SMILESCc1ccc2c(c1)CC(NC1CC1)C2
InChIInChI=1S/C13H17N/c1-9-2-3-10-7-13(8-11(10)6-9)14-12-4-5-12/h2-3,6,12-14H,4-5,7-8H2,1H3
InChIKeyLPUUAEMNJKFLCS-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

N,5-dimethyl-2,3-dihydro-1H-inden-2-amine
CID 23397060
1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-(5-methyl-2,3-dihydro-1H-inden-2-yl)piperidin-4-amine
CID 15839981
N-ethyl-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 169040576
2-(cyclobutylamino)-2,3-dihydro-1H-inden-5-ol
CID 105455650
N-(5-chloro-2,3-dihydro-1H-inden-2-yl)-1-methylpiperidin-4-amine
CID 81300742
N-cyclopropyl-6-methyl-2,3-dihydro-1H-inden-1-amine
CID 75488646
N-[4-(2,5-dimethylbenzimidazol-1-yl)cyclohexyl]-2,3-dihydro-1H-inden-2-amine
CID 59135493
5-chloro-N-(4-propylcyclohexyl)-2,3-dihydro-1H-inden-2-amine
CID 115348993
N-[(2R)-7-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide
CID 101229888
4-N-(2,3-dihydro-1H-inden-2-yl)cyclohexane-1,4-diamine
CID 62313141
N-cyclopropyl-4-methyl-2,3-dihydro-1H-inden-2-amine
CID 83829023
3,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-ol
CID 163891740

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-methyl-2,3-dihydro-1H-inden-2-amine?
The IUPAC name of N-cyclopropyl-5-methyl-2,3-dihydro-1H-inden-2-amine (CID 83829022) is N-cyclopropyl-5-methyl-2,3-dihydro-1H-inden-2-amine.
What is the SMILES notation for N-cyclopropyl-5-methyl-2,3-dihydro-1H-inden-2-amine?
The canonical SMILES for N-cyclopropyl-5-methyl-2,3-dihydro-1H-inden-2-amine is Cc1ccc2c(c1)CC(NC1CC1)C2.
What is the InChIKey of N-cyclopropyl-5-methyl-2,3-dihydro-1H-inden-2-amine?
The InChIKey is LPUUAEMNJKFLCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N/c1-9-2-3-10-7-13(8-11(10)6-9)14-12-4-5-12/h2-3,6,12-14H,4-5,7-8H2,1H3.
What are the key properties of N-cyclopropyl-5-methyl-2,3-dihydro-1H-inden-2-amine?
N-cyclopropyl-5-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-5-methyl-2,3-dihydro-1H-inden-2-amine is sourced from PubChem (CID 83829022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).