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

C18H26N2O — CID 106893490

IUPACN-ethyl-N-(piperidin-3-ylmethyl)-2,3-dihydro-1H-indene-2-carboxamide
SMILESCCN(CC1CCCNC1)C(=O)C1Cc2ccccc2C1
InChIInChI=1S/C18H26N2O/c1-2-20(13-14-6-5-9-19-12-14)18(21)17-10-15-7-3-4-8-16(15)11-17/h3-4,7-8,14,17,19H,2,5-6,9-13H2,1H3
InChIKeyPBQWSFJZYQUCQS-UHFFFAOYSA-N
MW286.42 g/mol
LogP2.25
Rot. Bonds4

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

N-ethyl-N-(piperidin-3-ylmethyl)-2,3-dihydro-1H-indene-2-carboxamide (PubChem CID 106893490) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is N-ethyl-N-(piperidin-3-ylmethyl)-2,3-dihydro-1H-indene-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-(piperidin-3-ylmethyl)-2,3-dihydro-1H-indene-2-carboxamide
PubChem CID106893490
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC NameN-ethyl-N-(piperidin-3-ylmethyl)-2,3-dihydro-1H-indene-2-carboxamide
SMILESCCN(CC1CCCNC1)C(=O)C1Cc2ccccc2C1
InChIInChI=1S/C18H26N2O/c1-2-20(13-14-6-5-9-19-12-14)18(21)17-10-15-7-3-4-8-16(15)11-17/h3-4,7-8,14,17,19H,2,5-6,9-13H2,1H3
InChIKeyPBQWSFJZYQUCQS-UHFFFAOYSA-N
XLogP2.25
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 ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 106629562
benzyl N-ethyl-N-(piperidin-3-ylmethyl)carbamate
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CID 106901490
N-(cyclopropylmethyl)-N-ethylpiperidine-3-carboxamide;hydrochloride
CID 119324240
N-ethyl-N-(piperidin-3-ylmethyl)propanamide
CID 106629408
3-chloro-N-ethyl-2-methyl-N-(piperidin-3-ylmethyl)benzamide
CID 107098424
N-ethyl-N-(piperidin-3-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-4-carboxamide
CID 106629361
N-(piperidin-3-ylmethyl)-N-propylcyclopropanecarboxamide
CID 106628435
N,1-diethyl-N-(piperidin-3-ylmethyl)pyrrole-2-carboxamide
CID 106629268
N-ethyl-2-(4-methoxyphenyl)-N-(piperidin-3-ylmethyl)acetamide
CID 106629299
N-ethyl-N-(piperidin-3-ylmethyl)bicyclo[2.2.1]hept-5-ene-2-carboxamide
CID 106629590
benzyl-[[(3R)-piperidin-3-yl]methyl]carbamic acid;hydrochloride
CID 67098710

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(piperidin-3-ylmethyl)-2,3-dihydro-1H-indene-2-carboxamide?
The IUPAC name of N-ethyl-N-(piperidin-3-ylmethyl)-2,3-dihydro-1H-indene-2-carboxamide (CID 106893490) is N-ethyl-N-(piperidin-3-ylmethyl)-2,3-dihydro-1H-indene-2-carboxamide.
What is the SMILES notation for N-ethyl-N-(piperidin-3-ylmethyl)-2,3-dihydro-1H-indene-2-carboxamide?
The canonical SMILES for N-ethyl-N-(piperidin-3-ylmethyl)-2,3-dihydro-1H-indene-2-carboxamide is CCN(CC1CCCNC1)C(=O)C1Cc2ccccc2C1.
What is the InChIKey of N-ethyl-N-(piperidin-3-ylmethyl)-2,3-dihydro-1H-indene-2-carboxamide?
The InChIKey is PBQWSFJZYQUCQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c1-2-20(13-14-6-5-9-19-12-14)18(21)17-10-15-7-3-4-8-16(15)11-17/h3-4,7-8,14,17,19H,2,5-6,9-13H2,1H3.
What are the key properties of N-ethyl-N-(piperidin-3-ylmethyl)-2,3-dihydro-1H-indene-2-carboxamide?
N-ethyl-N-(piperidin-3-ylmethyl)-2,3-dihydro-1H-indene-2-carboxamide has a molecular weight of 286.42 g/mol, XLogP of 2.25, 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-3-ylmethyl)-2,3-dihydro-1H-indene-2-carboxamide is sourced from PubChem (CID 106893490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).