1-(2-cyclopentylethyl)-2,6,6-trimethyl-5,7-dihydro-4H-indol-4-amine

C18H30N2 — CID 63466449

IUPAC1-(2-cyclopentylethyl)-2,6,6-trimethyl-5,7-dihydro-4H-indol-4-amine
SMILESCc1cc2c(n1CCC1CCCC1)CC(C)(C)CC2N
InChIInChI=1S/C18H30N2/c1-13-10-15-16(19)11-18(2,3)12-17(15)20(13)9-8-14-6-4-5-7-14/h10,14,16H,4-9,11-12,19H2,1-3H3
InChIKeyCRCSEOSQJRZEIB-UHFFFAOYSA-N
MW274.45 g/mol
LogP4.35
Rot. Bonds3

About 1-(2-cyclopentylethyl)-2,6,6-trimethyl-5,7-dihydro-4H-indol-4-amine

1-(2-cyclopentylethyl)-2,6,6-trimethyl-5,7-dihydro-4H-indol-4-amine (PubChem CID 63466449) has the molecular formula C18H30N2 and a molecular weight of 274.45 g/mol. Its IUPAC name is 1-(2-cyclopentylethyl)-2,6,6-trimethyl-5,7-dihydro-4H-indol-4-amine.

Molecular Properties

Compound Name1-(2-cyclopentylethyl)-2,6,6-trimethyl-5,7-dihydro-4H-indol-4-amine
PubChem CID63466449
Molecular FormulaC18H30N2
Molecular Weight274.45 g/mol
Exact Mass274.24
IUPAC Name1-(2-cyclopentylethyl)-2,6,6-trimethyl-5,7-dihydro-4H-indol-4-amine
SMILESCc1cc2c(n1CCC1CCCC1)CC(C)(C)CC2N
InChIInChI=1S/C18H30N2/c1-13-10-15-16(19)11-18(2,3)12-17(15)20(13)9-8-14-6-4-5-7-14/h10,14,16H,4-9,11-12,19H2,1-3H3
InChIKeyCRCSEOSQJRZEIB-UHFFFAOYSA-N
XLogP4.35
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.45
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,6,6-trimethyl-1-[2-(oxan-2-yl)ethyl]-5,7-dihydro-4H-indol-4-amine
CID 106003163
2,6,6-trimethyl-1-[(E)-pent-3-enyl]-5,7-dihydro-4H-indol-4-amine
CID 113466125
2,6,6-trimethyl-1-(2-prop-2-ynylsulfanylethyl)-5,7-dihydro-4H-indol-4-amine
CID 106432346
1-(3-cyclopentylpropyl)-2-methyl-4,5,6,7-tetrahydroindol-4-amine
CID 106008312
1-(2,6-dimethylpiperidin-1-yl)-2,6,6-trimethyl-5,7-dihydro-4H-indol-4-amine
CID 83016943
1-[2-(5-bromothiophen-2-yl)ethyl]-2,6,6-trimethyl-5,7-dihydro-4H-indol-4-amine
CID 106039338
2,6,6-trimethyl-1-[3-(1H-1,2,4-triazol-5-yl)propyl]-5,7-dihydro-4H-indol-4-amine
CID 64530565
2,6,6-trimethyl-1-piperidin-1-yl-5,7-dihydro-4H-indol-4-amine
CID 83023419
2,6,6-trimethyl-1-[(6-methyl-3-pyridinyl)methyl]-5,7-dihydro-4H-indol-4-amine
CID 62994598
6,6-dimethyl-1-[2-(1-methylpiperidin-4-yl)ethyl]-5,7-dihydro-4H-indol-4-amine
CID 114516610
2,6,6-trimethyl-1-(3-methylcyclopentyl)-5,7-dihydro-4H-indol-4-amine
CID 114539933
1-(4-fluoro-2-methylphenyl)-2,6,6-trimethyl-5,7-dihydro-4H-indol-4-amine
CID 63466075

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopentylethyl)-2,6,6-trimethyl-5,7-dihydro-4H-indol-4-amine?
The IUPAC name of 1-(2-cyclopentylethyl)-2,6,6-trimethyl-5,7-dihydro-4H-indol-4-amine (CID 63466449) is 1-(2-cyclopentylethyl)-2,6,6-trimethyl-5,7-dihydro-4H-indol-4-amine.
What is the SMILES notation for 1-(2-cyclopentylethyl)-2,6,6-trimethyl-5,7-dihydro-4H-indol-4-amine?
The canonical SMILES for 1-(2-cyclopentylethyl)-2,6,6-trimethyl-5,7-dihydro-4H-indol-4-amine is Cc1cc2c(n1CCC1CCCC1)CC(C)(C)CC2N.
What is the InChIKey of 1-(2-cyclopentylethyl)-2,6,6-trimethyl-5,7-dihydro-4H-indol-4-amine?
The InChIKey is CRCSEOSQJRZEIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2/c1-13-10-15-16(19)11-18(2,3)12-17(15)20(13)9-8-14-6-4-5-7-14/h10,14,16H,4-9,11-12,19H2,1-3H3.
What are the key properties of 1-(2-cyclopentylethyl)-2,6,6-trimethyl-5,7-dihydro-4H-indol-4-amine?
1-(2-cyclopentylethyl)-2,6,6-trimethyl-5,7-dihydro-4H-indol-4-amine has a molecular weight of 274.45 g/mol, XLogP of 4.35, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopentylethyl)-2,6,6-trimethyl-5,7-dihydro-4H-indol-4-amine is sourced from PubChem (CID 63466449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).