N-cyclopropyl-6-methyl-2,3-dihydro-1H-inden-1-amine

C13H17N — CID 75488646

IUPACN-cyclopropyl-6-methyl-2,3-dihydro-1H-inden-1-amine
SMILESCc1ccc2c(c1)C(NC1CC1)CC2
InChIInChI=1S/C13H17N/c1-9-2-3-10-4-7-13(12(10)8-9)14-11-5-6-11/h2-3,8,11,13-14H,4-7H2,1H3
InChIKeyKKPUUCTYFLQDFL-UHFFFAOYSA-N
MW187.29 g/mol
LogP2.73
Rot. Bonds2

About N-cyclopropyl-6-methyl-2,3-dihydro-1H-inden-1-amine

N-cyclopropyl-6-methyl-2,3-dihydro-1H-inden-1-amine (PubChem CID 75488646) has the molecular formula C13H17N and a molecular weight of 187.29 g/mol. Its IUPAC name is N-cyclopropyl-6-methyl-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound NameN-cyclopropyl-6-methyl-2,3-dihydro-1H-inden-1-amine
PubChem CID75488646
Molecular FormulaC13H17N
Molecular Weight187.29 g/mol
Exact Mass187.14
IUPAC NameN-cyclopropyl-6-methyl-2,3-dihydro-1H-inden-1-amine
SMILESCc1ccc2c(c1)C(NC1CC1)CC2
InChIInChI=1S/C13H17N/c1-9-2-3-10-4-7-13(12(10)8-9)14-11-5-6-11/h2-3,8,11,13-14H,4-7H2,1H3
InChIKeyKKPUUCTYFLQDFL-UHFFFAOYSA-N
XLogP2.73
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 ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-methyl-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)piperidin-4-amine
CID 81300616
N-(6-methyl-2,3-dihydro-1H-inden-1-yl)thiolan-3-amine
CID 103901811
N-cyclopropyl-6-fluoro-2,3-dihydro-1H-inden-1-amine
CID 83907357
N-cyclopropyl-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79366110
6-methyl-N-(3-methylbutan-2-yl)-2,3-dihydro-1H-inden-1-amine
CID 81300726
N-(1-cyclobutylethyl)-6-methyl-2,3-dihydro-1H-inden-1-amine
CID 113348472
N-cyclopropyl-2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]propanamide
CID 112696340
[2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]cyclohexyl]methanol
CID 103785029
6-chloro-N-cyclopentyl-2,3-dihydro-1H-inden-1-amine
CID 115867576
4-[(6-bromo-2,3-dihydro-1H-inden-1-yl)amino]cyclohexan-1-ol
CID 114265418
N-cyclopropyl-6-methyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 105454813
(1S)-N-(2-methoxyethyl)-6-methyl-2,3-dihydro-1H-inden-1-amine
CID 97357930

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-6-methyl-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of N-cyclopropyl-6-methyl-2,3-dihydro-1H-inden-1-amine (CID 75488646) is N-cyclopropyl-6-methyl-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for N-cyclopropyl-6-methyl-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for N-cyclopropyl-6-methyl-2,3-dihydro-1H-inden-1-amine is Cc1ccc2c(c1)C(NC1CC1)CC2.
What is the InChIKey of N-cyclopropyl-6-methyl-2,3-dihydro-1H-inden-1-amine?
The InChIKey is KKPUUCTYFLQDFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N/c1-9-2-3-10-4-7-13(12(10)8-9)14-11-5-6-11/h2-3,8,11,13-14H,4-7H2,1H3.
What are the key properties of N-cyclopropyl-6-methyl-2,3-dihydro-1H-inden-1-amine?
N-cyclopropyl-6-methyl-2,3-dihydro-1H-inden-1-amine has a molecular weight of 187.29 g/mol, XLogP of 2.73, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-6-methyl-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 75488646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).