(2R)-N-(2,3-dihydro-1H-inden-2-yl)pyrrolidine-2-carboxamide

C14H18N2O — CID 114007941

IUPAC(2R)-N-(2,3-dihydro-1H-inden-2-yl)pyrrolidine-2-carboxamide
SMILESO=C(NC1Cc2ccccc2C1)[C@H]1CCCN1
InChIInChI=1S/C14H18N2O/c17-14(13-6-3-7-15-13)16-12-8-10-4-1-2-5-11(10)9-12/h1-2,4-5,12-13,15H,3,6-9H2,(H,16,17)/t13-/m1/s1
InChIKeyRLRIBZTWXIGUBB-CYBMUJFWSA-N
MW230.31 g/mol
LogP1.02
Rot. Bonds2

About (2R)-N-(2,3-dihydro-1H-inden-2-yl)pyrrolidine-2-carboxamide

(2R)-N-(2,3-dihydro-1H-inden-2-yl)pyrrolidine-2-carboxamide (PubChem CID 114007941) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is (2R)-N-(2,3-dihydro-1H-inden-2-yl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(2,3-dihydro-1H-inden-2-yl)pyrrolidine-2-carboxamide
PubChem CID114007941
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name(2R)-N-(2,3-dihydro-1H-inden-2-yl)pyrrolidine-2-carboxamide
SMILESO=C(NC1Cc2ccccc2C1)[C@H]1CCCN1
InChIInChI=1S/C14H18N2O/c17-14(13-6-3-7-15-13)16-12-8-10-4-1-2-5-11(10)9-12/h1-2,4-5,12-13,15H,3,6-9H2,(H,16,17)/t13-/m1/s1
InChIKeyRLRIBZTWXIGUBB-CYBMUJFWSA-N
XLogP1.02
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-2-carboxamide;hydrochloride
CID 119688067
N-(2,3-dihydro-1H-inden-1-yl)pyrrolidine-2-carboxamide
CID 42885854
(2S)-N-cyclopropylpyrrolidine-2-carboxamide;hydrochloride
CID 66855012
(2R)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide
CID 59415524
(2S)-N-cyclopent-3-en-1-ylpyrrolidine-2-carboxamide
CID 104863890
N-(2,3-dihydro-1H-inden-2-yl)-3-(piperidine-2-carbonylamino)pyrazine-2-carboxamide
CID 146694117
N-(2,3-dihydro-1H-inden-2-yl)piperidine-4-carboxamide
CID 68885469
N-(2,3-dihydro-1H-inden-2-yl)-5-methylpiperazine-2-carboxamide
CID 107855875
N-[5-oxo-1-(2-phenylcyclopropyl)pyrrolidin-3-yl]pyrrolidine-2-carboxamide
CID 119342635
(2S)-N-pyrrolidin-3-ylpyrrolidine-2-carboxamide
CID 130690073
N-[1-(2-chlorophenyl)-5-oxopyrrolidin-3-yl]pyrrolidine-2-carboxamide
CID 119321878
N-cyclopentylazepane-2-carboxamide
CID 64564743

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2,3-dihydro-1H-inden-2-yl)pyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-(2,3-dihydro-1H-inden-2-yl)pyrrolidine-2-carboxamide (CID 114007941) is (2R)-N-(2,3-dihydro-1H-inden-2-yl)pyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(2,3-dihydro-1H-inden-2-yl)pyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-(2,3-dihydro-1H-inden-2-yl)pyrrolidine-2-carboxamide is O=C(NC1Cc2ccccc2C1)[C@H]1CCCN1.
What is the InChIKey of (2R)-N-(2,3-dihydro-1H-inden-2-yl)pyrrolidine-2-carboxamide?
The InChIKey is RLRIBZTWXIGUBB-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H18N2O/c17-14(13-6-3-7-15-13)16-12-8-10-4-1-2-5-11(10)9-12/h1-2,4-5,12-13,15H,3,6-9H2,(H,16,17)/t13-/m1/s1.
What are the key properties of (2R)-N-(2,3-dihydro-1H-inden-2-yl)pyrrolidine-2-carboxamide?
(2R)-N-(2,3-dihydro-1H-inden-2-yl)pyrrolidine-2-carboxamide has a molecular weight of 230.31 g/mol, XLogP of 1.02, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2,3-dihydro-1H-inden-2-yl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 114007941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).