1-(2,3-dihydro-1H-inden-5-ylmethyl)-N,3-diethylpiperidin-4-amine

C19H30N2 — CID 114507373

IUPAC1-(2,3-dihydro-1H-inden-5-ylmethyl)-N,3-diethylpiperidin-4-amine
SMILESCCNC1CCN(Cc2ccc3c(c2)CCC3)CC1CC
InChIInChI=1S/C19H30N2/c1-3-16-14-21(11-10-19(16)20-4-2)13-15-8-9-17-6-5-7-18(17)12-15/h8-9,12,16,19-20H,3-7,10-11,13-14H2,1-2H3
InChIKeyNBDKWCGCTBZQRX-UHFFFAOYSA-N
MW286.46 g/mol
LogP3.39
Rot. Bonds5

About 1-(2,3-dihydro-1H-inden-5-ylmethyl)-N,3-diethylpiperidin-4-amine

1-(2,3-dihydro-1H-inden-5-ylmethyl)-N,3-diethylpiperidin-4-amine (PubChem CID 114507373) has the molecular formula C19H30N2 and a molecular weight of 286.46 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-inden-5-ylmethyl)-N,3-diethylpiperidin-4-amine.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-inden-5-ylmethyl)-N,3-diethylpiperidin-4-amine
PubChem CID114507373
Molecular FormulaC19H30N2
Molecular Weight286.46 g/mol
Exact Mass286.24
IUPAC Name1-(2,3-dihydro-1H-inden-5-ylmethyl)-N,3-diethylpiperidin-4-amine
SMILESCCNC1CCN(Cc2ccc3c(c2)CCC3)CC1CC
InChIInChI=1S/C19H30N2/c1-3-16-14-21(11-10-19(16)20-4-2)13-15-8-9-17-6-5-7-18(17)12-15/h8-9,12,16,19-20H,3-7,10-11,13-14H2,1-2H3
InChIKeyNBDKWCGCTBZQRX-UHFFFAOYSA-N
XLogP3.39
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[4-[[3-ethyl-4-(ethylamino)piperidin-1-yl]methyl]phenyl]methanol
CID 114507523
N,3-diethyl-1-[(3-fluorophenyl)methyl]piperidin-4-amine
CID 114507392
N,3-diethyl-1-[(4-methoxyphenyl)methyl]piperidin-4-amine
CID 114507320
N,3-diethyl-1-[(3-methoxyphenyl)methyl]piperidin-4-amine
CID 114507529
3-bromo-1-(2,3-dihydro-1H-inden-5-ylmethyl)pyrrolidine
CID 80676340
(3S)-1-(2,3-dihydro-1H-inden-5-ylmethyl)piperidin-3-ol
CID 107226173
3-ethyl-1-[(1-methyl-2,3-dihydroindol-5-yl)methyl]piperidin-4-amine
CID 81457613
methyl 1-(2,3-dihydro-1H-inden-5-ylmethyl)piperidine-3-carboxylate
CID 78966837
2-chloro-N-[3-ethyl-1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]piperidin-4-yl]acetamide
CID 154874702
3-ethyl-N-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine
CID 114507825
N,3-diethyl-1-(2-ethylbutyl)piperidin-4-amine
CID 114507419
3-ethyl-N-methyl-1-(quinolin-6-ylmethyl)piperidin-4-amine
CID 114507998

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-inden-5-ylmethyl)-N,3-diethylpiperidin-4-amine?
The IUPAC name of 1-(2,3-dihydro-1H-inden-5-ylmethyl)-N,3-diethylpiperidin-4-amine (CID 114507373) is 1-(2,3-dihydro-1H-inden-5-ylmethyl)-N,3-diethylpiperidin-4-amine.
What is the SMILES notation for 1-(2,3-dihydro-1H-inden-5-ylmethyl)-N,3-diethylpiperidin-4-amine?
The canonical SMILES for 1-(2,3-dihydro-1H-inden-5-ylmethyl)-N,3-diethylpiperidin-4-amine is CCNC1CCN(Cc2ccc3c(c2)CCC3)CC1CC.
What is the InChIKey of 1-(2,3-dihydro-1H-inden-5-ylmethyl)-N,3-diethylpiperidin-4-amine?
The InChIKey is NBDKWCGCTBZQRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2/c1-3-16-14-21(11-10-19(16)20-4-2)13-15-8-9-17-6-5-7-18(17)12-15/h8-9,12,16,19-20H,3-7,10-11,13-14H2,1-2H3.
What are the key properties of 1-(2,3-dihydro-1H-inden-5-ylmethyl)-N,3-diethylpiperidin-4-amine?
1-(2,3-dihydro-1H-inden-5-ylmethyl)-N,3-diethylpiperidin-4-amine has a molecular weight of 286.46 g/mol, XLogP of 3.39, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-inden-5-ylmethyl)-N,3-diethylpiperidin-4-amine is sourced from PubChem (CID 114507373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).