[4-(2,3-dihydro-1H-inden-5-yl)-6-methylpiperidin-3-yl]methanamine

C16H24N2 — CID 82622553

IUPAC[4-(2,3-dihydro-1H-inden-5-yl)-6-methylpiperidin-3-yl]methanamine
SMILESCC1CC(c2ccc3c(c2)CCC3)C(CN)CN1
InChIInChI=1S/C16H24N2/c1-11-7-16(15(9-17)10-18-11)14-6-5-12-3-2-4-13(12)8-14/h5-6,8,11,15-16,18H,2-4,7,9-10,17H2,1H3
InChIKeyXQNPUFHAQLCNFW-UHFFFAOYSA-N
MW244.38 g/mol
LogP2.22
Rot. Bonds2

About [4-(2,3-dihydro-1H-inden-5-yl)-6-methylpiperidin-3-yl]methanamine

[4-(2,3-dihydro-1H-inden-5-yl)-6-methylpiperidin-3-yl]methanamine (PubChem CID 82622553) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is [4-(2,3-dihydro-1H-inden-5-yl)-6-methylpiperidin-3-yl]methanamine.

Molecular Properties

Compound Name[4-(2,3-dihydro-1H-inden-5-yl)-6-methylpiperidin-3-yl]methanamine
PubChem CID82622553
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC Name[4-(2,3-dihydro-1H-inden-5-yl)-6-methylpiperidin-3-yl]methanamine
SMILESCC1CC(c2ccc3c(c2)CCC3)C(CN)CN1
InChIInChI=1S/C16H24N2/c1-11-7-16(15(9-17)10-18-11)14-6-5-12-3-2-4-13(12)8-14/h5-6,8,11,15-16,18H,2-4,7,9-10,17H2,1H3
InChIKeyXQNPUFHAQLCNFW-UHFFFAOYSA-N
XLogP2.22
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(6-methyl-4-phenylpiperidin-3-yl)methanamine
CID 82609453
[4-(1H-indol-5-yl)-6-methylpiperidin-3-yl]methanamine
CID 82622283
3-(2,3-dihydro-1H-inden-5-yl)piperidin-4-amine
CID 82614224
[(1R,3R)-3-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethylcyclopropyl]methanamine
CID 178197685
1-[3-(aminomethyl)-2-(2,3-dihydro-1H-inden-5-yl)pyrrolidin-1-yl]ethanone
CID 82623646
5-(2,3-dihydro-1H-inden-5-ylmethyl)-2-methylpiperidine
CID 106779365
5-(2,3-dihydro-1H-inden-5-yl)-1,3-diazinane-2,4,6-trione
CID 70201313
(4-cyclohexyl-6-methylpiperidin-3-yl)methanamine
CID 82612569
(2-naphthalen-2-ylcyclopropyl)methanamine;hydrochloride
CID 68926193
5,6,7,8-tetrahydronaphthalen-2-ylmethanamine;hydrochloride
CID 18993882
[4-(3,4-dimethoxyphenyl)pyrrolidin-3-yl]methanamine
CID 82621037
1-(2,3-dihydro-1H-inden-5-ylmethyl)-3,5-dimethylpiperazine;hydrochloride
CID 119924052

Frequently Asked Questions

What is the IUPAC name of [4-(2,3-dihydro-1H-inden-5-yl)-6-methylpiperidin-3-yl]methanamine?
The IUPAC name of [4-(2,3-dihydro-1H-inden-5-yl)-6-methylpiperidin-3-yl]methanamine (CID 82622553) is [4-(2,3-dihydro-1H-inden-5-yl)-6-methylpiperidin-3-yl]methanamine.
What is the SMILES notation for [4-(2,3-dihydro-1H-inden-5-yl)-6-methylpiperidin-3-yl]methanamine?
The canonical SMILES for [4-(2,3-dihydro-1H-inden-5-yl)-6-methylpiperidin-3-yl]methanamine is CC1CC(c2ccc3c(c2)CCC3)C(CN)CN1.
What is the InChIKey of [4-(2,3-dihydro-1H-inden-5-yl)-6-methylpiperidin-3-yl]methanamine?
The InChIKey is XQNPUFHAQLCNFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-11-7-16(15(9-17)10-18-11)14-6-5-12-3-2-4-13(12)8-14/h5-6,8,11,15-16,18H,2-4,7,9-10,17H2,1H3.
What are the key properties of [4-(2,3-dihydro-1H-inden-5-yl)-6-methylpiperidin-3-yl]methanamine?
[4-(2,3-dihydro-1H-inden-5-yl)-6-methylpiperidin-3-yl]methanamine has a molecular weight of 244.38 g/mol, XLogP of 2.22, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2,3-dihydro-1H-inden-5-yl)-6-methylpiperidin-3-yl]methanamine is sourced from PubChem (CID 82622553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).