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

C14H18N2O — CID 175823470

IUPAC1-(2,3-dihydro-1H-inden-1-yl)pyrrolidine-2-carboxamide
SMILESNC(=O)C1CCCN1C1CCc2ccccc21
InChIInChI=1S/C14H18N2O/c15-14(17)13-6-3-9-16(13)12-8-7-10-4-1-2-5-11(10)12/h1-2,4-5,12-13H,3,6-9H2,(H2,15,17)
InChIKeyGLQFBPVWEVDXJR-UHFFFAOYSA-N
MW230.31 g/mol
LogP1.62
Rot. Bonds2

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

1-(2,3-dihydro-1H-inden-1-yl)pyrrolidine-2-carboxamide (PubChem CID 175823470) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-inden-1-yl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-inden-1-yl)pyrrolidine-2-carboxamide
PubChem CID175823470
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name1-(2,3-dihydro-1H-inden-1-yl)pyrrolidine-2-carboxamide
SMILESNC(=O)C1CCCN1C1CCc2ccccc21
InChIInChI=1S/C14H18N2O/c15-14(17)13-6-3-9-16(13)12-8-7-10-4-1-2-5-11(10)12/h1-2,4-5,12-13H,3,6-9H2,(H2,15,17)
InChIKeyGLQFBPVWEVDXJR-UHFFFAOYSA-N
XLogP1.62
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide
CID 134279503
1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)pyrrolidine-2-carboxylic acid
CID 65056165
(2R)-4-anilino-1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-2-carboxamide
CID 54335655
2-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,3,4,5,7,8,9,9a-octahydropyrrolo[2,1-b][1,3]thiazepine-7-carboxamide;hydrochloride
CID 169057950
(3S)-7-hydroxy-2-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-3,4-dihydro-1H-isoquinoline-3-carboxamide;hydrochloride
CID 176723212
1-[2-[4-(2,3-dihydro-1H-inden-1-yl)piperazine-1-carbonyl]pyrrolidin-1-yl]-2,2,2-trifluoroethanone
CID 110399846
1-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)piperazine-2-carboxamide
CID 103313805
1-(4-bromo-2,3-dihydro-1H-inden-1-yl)pyrrolidine-2-carboxylic acid
CID 114081164
2-(1-acetylpyrrolidine-2-carbonyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide
CID 173232723
1-(2,3-dihydro-1H-inden-1-ylmethyl)pyrrolidine-3-carboxamide
CID 126798297
4-(2,3-dihydro-1H-inden-1-yl)-N-phenylpiperazine-1-carboxamide
CID 110399825
1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]pyrrolidine-2-carboxamide
CID 163343391

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-inden-1-yl)pyrrolidine-2-carboxamide?
The IUPAC name of 1-(2,3-dihydro-1H-inden-1-yl)pyrrolidine-2-carboxamide (CID 175823470) is 1-(2,3-dihydro-1H-inden-1-yl)pyrrolidine-2-carboxamide.
What is the SMILES notation for 1-(2,3-dihydro-1H-inden-1-yl)pyrrolidine-2-carboxamide?
The canonical SMILES for 1-(2,3-dihydro-1H-inden-1-yl)pyrrolidine-2-carboxamide is NC(=O)C1CCCN1C1CCc2ccccc21.
What is the InChIKey of 1-(2,3-dihydro-1H-inden-1-yl)pyrrolidine-2-carboxamide?
The InChIKey is GLQFBPVWEVDXJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c15-14(17)13-6-3-9-16(13)12-8-7-10-4-1-2-5-11(10)12/h1-2,4-5,12-13H,3,6-9H2,(H2,15,17).
What are the key properties of 1-(2,3-dihydro-1H-inden-1-yl)pyrrolidine-2-carboxamide?
1-(2,3-dihydro-1H-inden-1-yl)pyrrolidine-2-carboxamide has a molecular weight of 230.31 g/mol, XLogP of 1.62, 2 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-1-yl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 175823470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).