N-[2-[(2S)-piperidin-2-yl]ethyl]-2,3-dihydro-1H-indene-2-carboxamide

C17H24N2O — CID 124681379

IUPACN-[2-[(2S)-piperidin-2-yl]ethyl]-2,3-dihydro-1H-indene-2-carboxamide
SMILESO=C(NCC[C@@H]1CCCCN1)C1Cc2ccccc2C1
InChIInChI=1S/C17H24N2O/c20-17(19-10-8-16-7-3-4-9-18-16)15-11-13-5-1-2-6-14(13)12-15/h1-2,5-6,15-16,18H,3-4,7-12H2,(H,19,20)/t16-/m0/s1
InChIKeyZCWIJOSEPKDFDA-INIZCTEOSA-N
MW272.39 g/mol
LogP2.05
Rot. Bonds4

About N-[2-[(2S)-piperidin-2-yl]ethyl]-2,3-dihydro-1H-indene-2-carboxamide

N-[2-[(2S)-piperidin-2-yl]ethyl]-2,3-dihydro-1H-indene-2-carboxamide (PubChem CID 124681379) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is N-[2-[(2S)-piperidin-2-yl]ethyl]-2,3-dihydro-1H-indene-2-carboxamide.

Molecular Properties

Compound NameN-[2-[(2S)-piperidin-2-yl]ethyl]-2,3-dihydro-1H-indene-2-carboxamide
PubChem CID124681379
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC NameN-[2-[(2S)-piperidin-2-yl]ethyl]-2,3-dihydro-1H-indene-2-carboxamide
SMILESO=C(NCC[C@@H]1CCCCN1)C1Cc2ccccc2C1
InChIInChI=1S/C17H24N2O/c20-17(19-10-8-16-7-3-4-9-18-16)15-11-13-5-1-2-6-14(13)12-15/h1-2,5-6,15-16,18H,3-4,7-12H2,(H,19,20)/t16-/m0/s1
InChIKeyZCWIJOSEPKDFDA-INIZCTEOSA-N
XLogP2.05
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[(2S)-pyrrolidin-2-yl]ethyl]-2,3-dihydro-1H-indene-2-carboxamide
CID 106893460
N-[2-[(2R)-pyrrolidin-2-yl]ethyl]cyclopentanecarboxamide
CID 104972065
N-(2-pyrrolidin-2-ylethyl)cyclopent-3-ene-1-carboxamide
CID 114793726
N-[2-[(2S)-pyrrolidin-2-yl]ethyl]-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalene-1-carboxamide
CID 104972141
N-(2-piperidin-2-ylethyl)-1H-pyrrole-2-carboxamide
CID 141085833
2-(4-fluorophenyl)-N-(2-piperidin-2-ylethyl)acetamide
CID 24704522
2-ethyl-N-(2-pyrrolidin-2-ylethyl)benzamide
CID 114793888
N-[2-[(2R)-pyrrolidin-2-yl]ethyl]naphthalene-2-carboxamide
CID 104971760
2-bromo-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]benzamide
CID 104972061
3-phenyl-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]prop-2-ynamide
CID 104972166
5-methyl-N-(2-piperidin-2-ylethyl)oxolane-2-carboxamide
CID 81330711
2,6-difluoro-N-(2-pyrrolidin-2-ylethyl)benzamide
CID 114793746

Frequently Asked Questions

What is the IUPAC name of N-[2-[(2S)-piperidin-2-yl]ethyl]-2,3-dihydro-1H-indene-2-carboxamide?
The IUPAC name of N-[2-[(2S)-piperidin-2-yl]ethyl]-2,3-dihydro-1H-indene-2-carboxamide (CID 124681379) is N-[2-[(2S)-piperidin-2-yl]ethyl]-2,3-dihydro-1H-indene-2-carboxamide.
What is the SMILES notation for N-[2-[(2S)-piperidin-2-yl]ethyl]-2,3-dihydro-1H-indene-2-carboxamide?
The canonical SMILES for N-[2-[(2S)-piperidin-2-yl]ethyl]-2,3-dihydro-1H-indene-2-carboxamide is O=C(NCC[C@@H]1CCCCN1)C1Cc2ccccc2C1.
What is the InChIKey of N-[2-[(2S)-piperidin-2-yl]ethyl]-2,3-dihydro-1H-indene-2-carboxamide?
The InChIKey is ZCWIJOSEPKDFDA-INIZCTEOSA-N. The full InChI is InChI=1S/C17H24N2O/c20-17(19-10-8-16-7-3-4-9-18-16)15-11-13-5-1-2-6-14(13)12-15/h1-2,5-6,15-16,18H,3-4,7-12H2,(H,19,20)/t16-/m0/s1.
What are the key properties of N-[2-[(2S)-piperidin-2-yl]ethyl]-2,3-dihydro-1H-indene-2-carboxamide?
N-[2-[(2S)-piperidin-2-yl]ethyl]-2,3-dihydro-1H-indene-2-carboxamide has a molecular weight of 272.39 g/mol, XLogP of 2.05, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2S)-piperidin-2-yl]ethyl]-2,3-dihydro-1H-indene-2-carboxamide is sourced from PubChem (CID 124681379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).