2-N-ethyl-2-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-1,2-diamine

C14H22N2O — CID 61448210

IUPAC2-N-ethyl-2-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-1,2-diamine
SMILESCCN(CCOC)C1Cc2ccccc2C1N
InChIInChI=1S/C14H22N2O/c1-3-16(8-9-17-2)13-10-11-6-4-5-7-12(11)14(13)15/h4-7,13-14H,3,8-10,15H2,1-2H3
InChIKeyUBNISFAOBMGHPT-UHFFFAOYSA-N
MW234.34 g/mol
LogP1.58
Rot. Bonds5

About 2-N-ethyl-2-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-1,2-diamine

2-N-ethyl-2-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-1,2-diamine (PubChem CID 61448210) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-N-ethyl-2-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-1,2-diamine.

Molecular Properties

Compound Name2-N-ethyl-2-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-1,2-diamine
PubChem CID61448210
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name2-N-ethyl-2-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-1,2-diamine
SMILESCCN(CCOC)C1Cc2ccccc2C1N
InChIInChI=1S/C14H22N2O/c1-3-16(8-9-17-2)13-10-11-6-4-5-7-12(11)14(13)15/h4-7,13-14H,3,8-10,15H2,1-2H3
InChIKeyUBNISFAOBMGHPT-UHFFFAOYSA-N
XLogP1.58
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-N-ethyl-2-N-(2-methoxyethyl)-1,2,3,4-tetrahydronaphthalene-1,2-diamine
CID 61447898
2-N-(2-methoxyethyl)-2-N-(2-methylpropyl)-2,3-dihydro-1H-indene-1,2-diamine
CID 54986887
6-N-ethyl-6-N-propyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene-5,6-diamine
CID 43268680
(1S,2R)-2-(diethylamino)-2,3-dihydro-1H-inden-1-ol
CID 131856725
2-N-cyclopentyl-2-N-ethyl-2,3-dihydro-1H-indene-1,2-diamine
CID 43541072
2-N-(2-methoxyethyl)-2-N,4-dimethyl-1,2,3,4-tetrahydronaphthalene-1,2-diamine
CID 115418942
3-N-(2-methoxyethyl)-3-N-propan-2-yl-3,4-dihydro-2H-chromene-3,4-diamine
CID 82965010
1-N-ethyl-2-N-(3-methoxypropyl)-2-N-methyl-2,3-dihydro-1H-indene-1,2-diamine
CID 55139716
3-N,3-N-diethyl-3,4-dihydro-2H-chromene-3,4-diamine
CID 43184438
2-N-ethyl-2-N-(2-ethylbutyl)-6-methoxy-2,3-dihydro-1H-indene-1,2-diamine
CID 79370663
2-N-cyclopropyl-6-methoxy-2-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-1,2-diamine
CID 79374817
6-methoxy-2-N-(2-methoxyethyl)-2-N-propan-2-yl-2,3-dihydro-1H-indene-1,2-diamine
CID 82947826

Frequently Asked Questions

What is the IUPAC name of 2-N-ethyl-2-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-1,2-diamine?
The IUPAC name of 2-N-ethyl-2-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-1,2-diamine (CID 61448210) is 2-N-ethyl-2-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-1,2-diamine.
What is the SMILES notation for 2-N-ethyl-2-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-1,2-diamine?
The canonical SMILES for 2-N-ethyl-2-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-1,2-diamine is CCN(CCOC)C1Cc2ccccc2C1N.
What is the InChIKey of 2-N-ethyl-2-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-1,2-diamine?
The InChIKey is UBNISFAOBMGHPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-3-16(8-9-17-2)13-10-11-6-4-5-7-12(11)14(13)15/h4-7,13-14H,3,8-10,15H2,1-2H3.
What are the key properties of 2-N-ethyl-2-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-1,2-diamine?
2-N-ethyl-2-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-1,2-diamine has a molecular weight of 234.34 g/mol, XLogP of 1.58, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-ethyl-2-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-1,2-diamine is sourced from PubChem (CID 61448210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).