1-N-methyl-1-N-(2-propan-2-yloxyethyl)-2,3-dihydro-1H-indene-1,5-diamine

C15H24N2O — CID 81063269

IUPAC1-N-methyl-1-N-(2-propan-2-yloxyethyl)-2,3-dihydro-1H-indene-1,5-diamine
SMILESCC(C)OCCN(C)C1CCc2cc(N)ccc21
InChIInChI=1S/C15H24N2O/c1-11(2)18-9-8-17(3)15-7-4-12-10-13(16)5-6-14(12)15/h5-6,10-11,15H,4,7-9,16H2,1-3H3
InChIKeyQHLJIXDSZYIWQH-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.61
Rot. Bonds5

About 1-N-methyl-1-N-(2-propan-2-yloxyethyl)-2,3-dihydro-1H-indene-1,5-diamine

1-N-methyl-1-N-(2-propan-2-yloxyethyl)-2,3-dihydro-1H-indene-1,5-diamine (PubChem CID 81063269) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 1-N-methyl-1-N-(2-propan-2-yloxyethyl)-2,3-dihydro-1H-indene-1,5-diamine.

Molecular Properties

Compound Name1-N-methyl-1-N-(2-propan-2-yloxyethyl)-2,3-dihydro-1H-indene-1,5-diamine
PubChem CID81063269
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name1-N-methyl-1-N-(2-propan-2-yloxyethyl)-2,3-dihydro-1H-indene-1,5-diamine
SMILESCC(C)OCCN(C)C1CCc2cc(N)ccc21
InChIInChI=1S/C15H24N2O/c1-11(2)18-9-8-17(3)15-7-4-12-10-13(16)5-6-14(12)15/h5-6,10-11,15H,4,7-9,16H2,1-3H3
InChIKeyQHLJIXDSZYIWQH-UHFFFAOYSA-N
XLogP2.61
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

4-[1-(Morpholin-4-yl)ethyl]aniline
CID 50987527
2-(3-ethoxypropyl)-2,3-dihydro-1H-isoindol-5-amine
CID 43175774
6-Fluoro-5-morpholin-4-ylindan-1-ylamine
CID 66961806
3-((S)-3,3,3-trifluoro-2-methoxy-propyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ylamine
CID 67264544
3-(3,3,3-Trifluoro-2-methoxypropyl)-1,2,4,5-tetrahydro-3-benzazepin-7-amine
CID 67264545
3-((R)-3,3,3-trifluoro-2-methoxy-propyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ylamine
CID 67264552
(1S)-4-fluoro-5-morpholin-4-yl-2,3-dihydro-1H-inden-1-amine
CID 71216501
N-fluoro-5-morpholin-4-yl-2,3-dihydro-1H-inden-1-amine
CID 141128982
4-[(3-Methoxyazetidin-1-yl)methyl]-3-(trifluoromethyl)aniline
CID 164559330
4-[[(3S)-3-methoxypyrrolidin-1-yl]methyl]-3-(trifluoromethyl)aniline
CID 164559846
4-[[(3R)-3-methoxypyrrolidin-1-yl]methyl]-3-(trifluoromethyl)aniline
CID 164560109
3-Fluoro-4-methyl-5-(4-morpholinylmethyl)benzenamine
CID 164584014

Frequently Asked Questions

What is the IUPAC name of 1-N-methyl-1-N-(2-propan-2-yloxyethyl)-2,3-dihydro-1H-indene-1,5-diamine?
The IUPAC name of 1-N-methyl-1-N-(2-propan-2-yloxyethyl)-2,3-dihydro-1H-indene-1,5-diamine (CID 81063269) is 1-N-methyl-1-N-(2-propan-2-yloxyethyl)-2,3-dihydro-1H-indene-1,5-diamine.
What is the SMILES notation for 1-N-methyl-1-N-(2-propan-2-yloxyethyl)-2,3-dihydro-1H-indene-1,5-diamine?
The canonical SMILES for 1-N-methyl-1-N-(2-propan-2-yloxyethyl)-2,3-dihydro-1H-indene-1,5-diamine is CC(C)OCCN(C)C1CCc2cc(N)ccc21.
What is the InChIKey of 1-N-methyl-1-N-(2-propan-2-yloxyethyl)-2,3-dihydro-1H-indene-1,5-diamine?
The InChIKey is QHLJIXDSZYIWQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-11(2)18-9-8-17(3)15-7-4-12-10-13(16)5-6-14(12)15/h5-6,10-11,15H,4,7-9,16H2,1-3H3.
What are the key properties of 1-N-methyl-1-N-(2-propan-2-yloxyethyl)-2,3-dihydro-1H-indene-1,5-diamine?
1-N-methyl-1-N-(2-propan-2-yloxyethyl)-2,3-dihydro-1H-indene-1,5-diamine has a molecular weight of 248.37 g/mol, XLogP of 2.61, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-methyl-1-N-(2-propan-2-yloxyethyl)-2,3-dihydro-1H-indene-1,5-diamine is sourced from PubChem (CID 81063269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).