N-ethyl-N-(piperidin-4-ylmethyl)-2,3-dihydro-1H-indene-5-carboxamide

C18H26N2O — CID 79700663

IUPACN-ethyl-N-(piperidin-4-ylmethyl)-2,3-dihydro-1H-indene-5-carboxamide
SMILESCCN(CC1CCNCC1)C(=O)c1ccc2c(c1)CCC2
InChIInChI=1S/C18H26N2O/c1-2-20(13-14-8-10-19-11-9-14)18(21)17-7-6-15-4-3-5-16(15)12-17/h6-7,12,14,19H,2-5,8-11,13H2,1H3
InChIKeyDUPUICPLPXYKMH-UHFFFAOYSA-N
MW286.42 g/mol
LogP2.64
Rot. Bonds4

About N-ethyl-N-(piperidin-4-ylmethyl)-2,3-dihydro-1H-indene-5-carboxamide

N-ethyl-N-(piperidin-4-ylmethyl)-2,3-dihydro-1H-indene-5-carboxamide (PubChem CID 79700663) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is N-ethyl-N-(piperidin-4-ylmethyl)-2,3-dihydro-1H-indene-5-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-(piperidin-4-ylmethyl)-2,3-dihydro-1H-indene-5-carboxamide
PubChem CID79700663
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC NameN-ethyl-N-(piperidin-4-ylmethyl)-2,3-dihydro-1H-indene-5-carboxamide
SMILESCCN(CC1CCNCC1)C(=O)c1ccc2c(c1)CCC2
InChIInChI=1S/C18H26N2O/c1-2-20(13-14-8-10-19-11-9-14)18(21)17-7-6-15-4-3-5-16(15)12-17/h6-7,12,14,19H,2-5,8-11,13H2,1H3
InChIKeyDUPUICPLPXYKMH-UHFFFAOYSA-N
XLogP2.64
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-(piperidin-4-ylmethyl)-2,3-dihydro-1-benzofuran-5-carboxamide
CID 79698342
3-chloro-N-ethyl-4-iodo-N-(piperidin-4-ylmethyl)benzamide
CID 103209649
N-(cyclopropylmethyl)-N-ethyl-2,3-dihydro-1H-indole-6-carboxamide
CID 113382644
3-N-ethyl-3-N-(piperidin-4-ylmethyl)benzene-1,3-dicarboxamide
CID 79697262
N-ethyl-4-methoxy-N-(piperidin-4-ylmethyl)benzamide
CID 79721421
4-ethoxy-N-ethyl-N-(piperidin-4-ylmethyl)benzamide
CID 79698338
3-amino-4-bromo-N-(cyclopropylmethyl)-N-ethylbenzamide
CID 63954686
N-ethyl-5-iodo-N-(piperidin-4-ylmethyl)thiophene-3-carboxamide
CID 79720840
N-ethyl-2,6-dihydroxy-N-(piperidin-4-ylmethyl)benzamide
CID 107690375
N-(cyclobutylmethyl)-N-ethyl-3,4-dihydroxybenzamide
CID 107728572
N-ethyl-N-(pyrrolidin-2-ylmethyl)-1,3-dihydro-2-benzofuran-5-carboxamide
CID 106609254
2-(2,3-dihydro-1H-inden-5-yl)-N,N-diethyl-2-oxoacetamide
CID 82118310

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(piperidin-4-ylmethyl)-2,3-dihydro-1H-indene-5-carboxamide?
The IUPAC name of N-ethyl-N-(piperidin-4-ylmethyl)-2,3-dihydro-1H-indene-5-carboxamide (CID 79700663) is N-ethyl-N-(piperidin-4-ylmethyl)-2,3-dihydro-1H-indene-5-carboxamide.
What is the SMILES notation for N-ethyl-N-(piperidin-4-ylmethyl)-2,3-dihydro-1H-indene-5-carboxamide?
The canonical SMILES for N-ethyl-N-(piperidin-4-ylmethyl)-2,3-dihydro-1H-indene-5-carboxamide is CCN(CC1CCNCC1)C(=O)c1ccc2c(c1)CCC2.
What is the InChIKey of N-ethyl-N-(piperidin-4-ylmethyl)-2,3-dihydro-1H-indene-5-carboxamide?
The InChIKey is DUPUICPLPXYKMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c1-2-20(13-14-8-10-19-11-9-14)18(21)17-7-6-15-4-3-5-16(15)12-17/h6-7,12,14,19H,2-5,8-11,13H2,1H3.
What are the key properties of N-ethyl-N-(piperidin-4-ylmethyl)-2,3-dihydro-1H-indene-5-carboxamide?
N-ethyl-N-(piperidin-4-ylmethyl)-2,3-dihydro-1H-indene-5-carboxamide has a molecular weight of 286.42 g/mol, XLogP of 2.64, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(piperidin-4-ylmethyl)-2,3-dihydro-1H-indene-5-carboxamide is sourced from PubChem (CID 79700663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).