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

C13H17NO — CID 79366110

IUPACN-cyclopropyl-6-methoxy-2,3-dihydro-1H-inden-1-amine
SMILESCOc1ccc2c(c1)C(NC1CC1)CC2
InChIInChI=1S/C13H17NO/c1-15-11-6-2-9-3-7-13(12(9)8-11)14-10-4-5-10/h2,6,8,10,13-14H,3-5,7H2,1H3
InChIKeyIXXHEEIKUISWDF-UHFFFAOYSA-N
MW203.28 g/mol
LogP2.43
Rot. Bonds3

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

N-cyclopropyl-6-methoxy-2,3-dihydro-1H-inden-1-amine (PubChem CID 79366110) has the molecular formula C13H17NO and a molecular weight of 203.28 g/mol. Its IUPAC name is N-cyclopropyl-6-methoxy-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound NameN-cyclopropyl-6-methoxy-2,3-dihydro-1H-inden-1-amine
PubChem CID79366110
Molecular FormulaC13H17NO
Molecular Weight203.28 g/mol
Exact Mass203.13
IUPAC NameN-cyclopropyl-6-methoxy-2,3-dihydro-1H-inden-1-amine
SMILESCOc1ccc2c(c1)C(NC1CC1)CC2
InChIInChI=1S/C13H17NO/c1-15-11-6-2-9-3-7-13(12(9)8-11)14-10-4-5-10/h2,6,8,10,13-14H,3-5,7H2,1H3
InChIKeyIXXHEEIKUISWDF-UHFFFAOYSA-N
XLogP2.43
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-methoxy-N-(3-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine
CID 103082978
6-methoxy-N-(3-methoxycyclobutyl)-2,3-dihydro-1H-inden-1-amine
CID 104584581
N-cyclobutyl-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79239587
N-cyclohexyl-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79239408
N-cyclohex-3-en-1-yl-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79367336
N-(2,3-dihydro-1H-inden-1-yl)-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79369352
6-methoxy-N-(2,2,3,3-tetramethylcyclopropyl)-2,3-dihydro-1H-inden-1-amine
CID 79374307
N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1,1-dioxothiolan-3-amine
CID 79366111
6-methoxy-N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine
CID 79367052
N-cyclopropyl-6-methyl-2,3-dihydro-1H-inden-1-amine
CID 75488646
N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1,1-dioxo-2,3-dihydrothiophen-3-amine
CID 79366146
N-(1-cyclobutylethyl)-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 113349188

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-6-methoxy-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of N-cyclopropyl-6-methoxy-2,3-dihydro-1H-inden-1-amine (CID 79366110) is N-cyclopropyl-6-methoxy-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for N-cyclopropyl-6-methoxy-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for N-cyclopropyl-6-methoxy-2,3-dihydro-1H-inden-1-amine is COc1ccc2c(c1)C(NC1CC1)CC2.
What is the InChIKey of N-cyclopropyl-6-methoxy-2,3-dihydro-1H-inden-1-amine?
The InChIKey is IXXHEEIKUISWDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO/c1-15-11-6-2-9-3-7-13(12(9)8-11)14-10-4-5-10/h2,6,8,10,13-14H,3-5,7H2,1H3.
What are the key properties of N-cyclopropyl-6-methoxy-2,3-dihydro-1H-inden-1-amine?
N-cyclopropyl-6-methoxy-2,3-dihydro-1H-inden-1-amine has a molecular weight of 203.28 g/mol, XLogP of 2.43, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-6-methoxy-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 79366110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).