N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-yl)acetamide

C14H17NO — CID 8623360

IUPACN-cyclopropyl-2-(2,3-dihydro-1H-inden-5-yl)acetamide
SMILESO=C(Cc1ccc2c(c1)CCC2)NC1CC1
InChIInChI=1S/C14H17NO/c16-14(15-13-6-7-13)9-10-4-5-11-2-1-3-12(11)8-10/h4-5,8,13H,1-3,6-7,9H2,(H,15,16)
InChIKeyPNVGEZHSXZTTOO-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.00
Rot. Bonds3

About N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-yl)acetamide

N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-yl)acetamide (PubChem CID 8623360) has the molecular formula C14H17NO and a molecular weight of 215.30 g/mol. Its IUPAC name is N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-yl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(2,3-dihydro-1H-inden-5-yl)acetamide
PubChem CID8623360
Molecular FormulaC14H17NO
Molecular Weight215.30 g/mol
Exact Mass215.13
IUPAC NameN-cyclopropyl-2-(2,3-dihydro-1H-inden-5-yl)acetamide
SMILESO=C(Cc1ccc2c(c1)CCC2)NC1CC1
InChIInChI=1S/C14H17NO/c16-14(15-13-6-7-13)9-10-4-5-11-2-1-3-12(11)8-10/h4-5,8,13H,1-3,6-7,9H2,(H,15,16)
InChIKeyPNVGEZHSXZTTOO-UHFFFAOYSA-N
XLogP2.00
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

cis-(1R,3S)-3-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 106320641
3-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 66030527
2-(2,3-dihydro-1H-inden-5-yl)-N-(3-methylcyclopentyl)acetamide
CID 114549929
N-cyclopropyl-2-[4-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]piperazin-1-yl]acetamide
CID 17421092
N-cyclopropyl-2-(1,2,3,4-tetrahydroisoquinolin-6-yl)acetamide
CID 115104820
N-cyclopentyl-3-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]propanamide
CID 60569006
N-cyclopropyl-3-(2,3-dihydro-1H-inden-5-ylmethylamino)propanamide
CID 79036237
1-cyclopentyl-3-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]thiourea
CID 8622189
N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 32525655
2-chloro-N-cyclopropyl-4-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]benzamide
CID 55805274
2-(2,3-dihydro-1H-inden-5-yl)-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide
CID 95765541
2-(2,3-dihydro-1H-inden-5-yl)-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide
CID 95765542

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-yl)acetamide?
The IUPAC name of N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-yl)acetamide (CID 8623360) is N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-yl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-yl)acetamide?
The canonical SMILES for N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-yl)acetamide is O=C(Cc1ccc2c(c1)CCC2)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-yl)acetamide?
The InChIKey is PNVGEZHSXZTTOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO/c16-14(15-13-6-7-13)9-10-4-5-11-2-1-3-12(11)8-10/h4-5,8,13H,1-3,6-7,9H2,(H,15,16).
What are the key properties of N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-yl)acetamide?
N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-yl)acetamide has a molecular weight of 215.30 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-yl)acetamide is sourced from PubChem (CID 8623360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).