2,2-dicyclopropyl-N-(1H-indol-6-ylmethyl)ethanamine

C17H22N2 — CID 102911260

IUPAC2,2-dicyclopropyl-N-(1H-indol-6-ylmethyl)ethanamine
SMILESc1cc2ccc(CNCC(C3CC3)C3CC3)cc2[nH]1
InChIInChI=1S/C17H22N2/c1-2-15-7-8-19-17(15)9-12(1)10-18-11-16(13-3-4-13)14-5-6-14/h1-2,7-9,13-14,16,18-19H,3-6,10-11H2
InChIKeyDZIUXFNGFKESSC-UHFFFAOYSA-N
MW254.38 g/mol
LogP3.69
Rot. Bonds6

About 2,2-dicyclopropyl-N-(1H-indol-6-ylmethyl)ethanamine

2,2-dicyclopropyl-N-(1H-indol-6-ylmethyl)ethanamine (PubChem CID 102911260) has the molecular formula C17H22N2 and a molecular weight of 254.38 g/mol. Its IUPAC name is 2,2-dicyclopropyl-N-(1H-indol-6-ylmethyl)ethanamine.

Molecular Properties

Compound Name2,2-dicyclopropyl-N-(1H-indol-6-ylmethyl)ethanamine
PubChem CID102911260
Molecular FormulaC17H22N2
Molecular Weight254.38 g/mol
Exact Mass254.18
IUPAC Name2,2-dicyclopropyl-N-(1H-indol-6-ylmethyl)ethanamine
SMILESc1cc2ccc(CNCC(C3CC3)C3CC3)cc2[nH]1
InChIInChI=1S/C17H22N2/c1-2-15-7-8-19-17(15)9-12(1)10-18-11-16(13-3-4-13)14-5-6-14/h1-2,7-9,13-14,16,18-19H,3-6,10-11H2
InChIKeyDZIUXFNGFKESSC-UHFFFAOYSA-N
XLogP3.69
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 53.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-ethylcyclohexyl)-N-(1H-indol-6-ylmethyl)methanamine
CID 102910232
N-(1H-indol-6-ylmethyl)-1-(3-methylcyclopentyl)methanamine
CID 107411513
N-(1H-indol-6-ylmethyl)but-2-yn-1-amine
CID 102911908
N-(1H-indol-6-ylmethyl)butan-1-amine
CID 63749151
N-(1H-indol-6-ylmethyl)-2-(4-methylcyclohexyl)ethanamine
CID 102911023
N-(furan-3-ylmethyl)-1-(1H-indol-6-yl)methanamine
CID 102912129
1-N-ethyl-2-N-(1H-indol-6-ylmethyl)propane-1,2-diamine
CID 113407270
N-(1H-indol-6-ylmethyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
CID 102909156
N-[(4-fluoro-3,5-dimethylphenyl)methyl]-1-(1H-indol-6-yl)methanamine
CID 102911465
3-ethenoxy-N-(1H-indol-6-ylmethyl)propan-1-amine
CID 102909372
1-(1H-indol-6-yl)-N-methoxymethanamine
CID 82599129
N-[2-(1H-indol-6-ylmethylamino)ethyl]-2-methylpropanamide
CID 102909292

Frequently Asked Questions

What is the IUPAC name of 2,2-dicyclopropyl-N-(1H-indol-6-ylmethyl)ethanamine?
The IUPAC name of 2,2-dicyclopropyl-N-(1H-indol-6-ylmethyl)ethanamine (CID 102911260) is 2,2-dicyclopropyl-N-(1H-indol-6-ylmethyl)ethanamine.
What is the SMILES notation for 2,2-dicyclopropyl-N-(1H-indol-6-ylmethyl)ethanamine?
The canonical SMILES for 2,2-dicyclopropyl-N-(1H-indol-6-ylmethyl)ethanamine is c1cc2ccc(CNCC(C3CC3)C3CC3)cc2[nH]1.
What is the InChIKey of 2,2-dicyclopropyl-N-(1H-indol-6-ylmethyl)ethanamine?
The InChIKey is DZIUXFNGFKESSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2/c1-2-15-7-8-19-17(15)9-12(1)10-18-11-16(13-3-4-13)14-5-6-14/h1-2,7-9,13-14,16,18-19H,3-6,10-11H2.
What are the key properties of 2,2-dicyclopropyl-N-(1H-indol-6-ylmethyl)ethanamine?
2,2-dicyclopropyl-N-(1H-indol-6-ylmethyl)ethanamine has a molecular weight of 254.38 g/mol, XLogP of 3.69, 6 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dicyclopropyl-N-(1H-indol-6-ylmethyl)ethanamine is sourced from PubChem (CID 102911260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).