2-N-cyclopropyl-6-methoxy-2-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-1,2-diamine

C16H24N2O2 — CID 79374817

IUPAC2-N-cyclopropyl-6-methoxy-2-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-1,2-diamine
SMILESCOCCN(C1CC1)C1Cc2ccc(OC)cc2C1N
InChIInChI=1S/C16H24N2O2/c1-19-8-7-18(12-4-5-12)15-9-11-3-6-13(20-2)10-14(11)16(15)17/h3,6,10,12,15-16H,4-5,7-9,17H2,1-2H3
InChIKeyWYKWOOUQFCKHCZ-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.73
Rot. Bonds6

About 2-N-cyclopropyl-6-methoxy-2-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-1,2-diamine

2-N-cyclopropyl-6-methoxy-2-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-1,2-diamine (PubChem CID 79374817) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-N-cyclopropyl-6-methoxy-2-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-1,2-diamine.

Molecular Properties

Compound Name2-N-cyclopropyl-6-methoxy-2-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-1,2-diamine
PubChem CID79374817
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-N-cyclopropyl-6-methoxy-2-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-1,2-diamine
SMILESCOCCN(C1CC1)C1Cc2ccc(OC)cc2C1N
InChIInChI=1S/C16H24N2O2/c1-19-8-7-18(12-4-5-12)15-9-11-3-6-13(20-2)10-14(11)16(15)17/h3,6,10,12,15-16H,4-5,7-9,17H2,1-2H3
InChIKeyWYKWOOUQFCKHCZ-UHFFFAOYSA-N
XLogP1.73
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-N-cyclopropyl-6-methoxy-2-N-(2-methoxyethyl)-1-N-methyl-2,3-dihydro-1H-indene-1,2-diamine
CID 79370101
6-methoxy-2-N-(2-methoxyethyl)-2-N-propan-2-yl-2,3-dihydro-1H-indene-1,2-diamine
CID 82947826
6-methoxy-2-N-methyl-2-N-(4-methylcyclohexyl)-2,3-dihydro-1H-indene-1,2-diamine
CID 79370662
2-N-cyclohexyl-6-methoxy-2-N-methyl-2,3-dihydro-1H-indene-1,2-diamine
CID 79374538
2-N-(2,2-dimethylpropyl)-6-methoxy-2-N-methyl-2,3-dihydro-1H-indene-1,2-diamine
CID 79374321
2-N-cyclopropyl-2-N-(2-methoxyethyl)-4-methyl-1,2,3,4-tetrahydronaphthalene-1,2-diamine
CID 115418967
2-N-ethyl-2-N-(2-ethylbutyl)-6-methoxy-2,3-dihydro-1H-indene-1,2-diamine
CID 79370663
2-ethylsulfonyl-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79374666
2-N-(2-ethoxyethyl)-2-N-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene-1,2-diamine
CID 79235599
6-methoxy-2-N-(2-methoxyethyl)-2-N-methyl-1-N-propyl-2,3-dihydro-1H-indene-1,2-diamine
CID 79370659
2-(2-butoxyethoxy)-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79374328
2-N-ethyl-7-methoxy-2-N-(2-methylpropyl)-1,2,3,4-tetrahydronaphthalene-1,2-diamine
CID 79248139

Frequently Asked Questions

What is the IUPAC name of 2-N-cyclopropyl-6-methoxy-2-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-1,2-diamine?
The IUPAC name of 2-N-cyclopropyl-6-methoxy-2-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-1,2-diamine (CID 79374817) is 2-N-cyclopropyl-6-methoxy-2-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-1,2-diamine.
What is the SMILES notation for 2-N-cyclopropyl-6-methoxy-2-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-1,2-diamine?
The canonical SMILES for 2-N-cyclopropyl-6-methoxy-2-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-1,2-diamine is COCCN(C1CC1)C1Cc2ccc(OC)cc2C1N.
What is the InChIKey of 2-N-cyclopropyl-6-methoxy-2-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-1,2-diamine?
The InChIKey is WYKWOOUQFCKHCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-19-8-7-18(12-4-5-12)15-9-11-3-6-13(20-2)10-14(11)16(15)17/h3,6,10,12,15-16H,4-5,7-9,17H2,1-2H3.
What are the key properties of 2-N-cyclopropyl-6-methoxy-2-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-1,2-diamine?
2-N-cyclopropyl-6-methoxy-2-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-1,2-diamine has a molecular weight of 276.38 g/mol, XLogP of 1.73, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-cyclopropyl-6-methoxy-2-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-1,2-diamine is sourced from PubChem (CID 79374817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).