1-methyl-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)piperidin-4-amine

C16H24N2 — CID 81300616

IUPAC1-methyl-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)piperidin-4-amine
SMILESCc1ccc2c(c1)C(NC1CCN(C)CC1)CC2
InChIInChI=1S/C16H24N2/c1-12-3-4-13-5-6-16(15(13)11-12)17-14-7-9-18(2)10-8-14/h3-4,11,14,16-17H,5-10H2,1-2H3
InChIKeyPTAQGZRGHVQPFT-UHFFFAOYSA-N
MW244.38 g/mol
LogP2.67
Rot. Bonds2

About 1-methyl-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)piperidin-4-amine

1-methyl-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)piperidin-4-amine (PubChem CID 81300616) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 1-methyl-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)piperidin-4-amine.

Molecular Properties

Compound Name1-methyl-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)piperidin-4-amine
PubChem CID81300616
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC Name1-methyl-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)piperidin-4-amine
SMILESCc1ccc2c(c1)C(NC1CCN(C)CC1)CC2
InChIInChI=1S/C16H24N2/c1-12-3-4-13-5-6-16(15(13)11-12)17-14-7-9-18(2)10-8-14/h3-4,11,14,16-17H,5-10H2,1-2H3
InChIKeyPTAQGZRGHVQPFT-UHFFFAOYSA-N
XLogP2.67
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)piperidin-4-amine?
The IUPAC name of 1-methyl-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)piperidin-4-amine (CID 81300616) is 1-methyl-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)piperidin-4-amine.
What is the SMILES notation for 1-methyl-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)piperidin-4-amine?
The canonical SMILES for 1-methyl-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)piperidin-4-amine is Cc1ccc2c(c1)C(NC1CCN(C)CC1)CC2.
What is the InChIKey of 1-methyl-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)piperidin-4-amine?
The InChIKey is PTAQGZRGHVQPFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-12-3-4-13-5-6-16(15(13)11-12)17-14-7-9-18(2)10-8-14/h3-4,11,14,16-17H,5-10H2,1-2H3.
What are the key properties of 1-methyl-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)piperidin-4-amine?
1-methyl-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)piperidin-4-amine has a molecular weight of 244.38 g/mol, XLogP of 2.67, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)piperidin-4-amine is sourced from PubChem (CID 81300616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).