N-(2-amino-2,3-dihydro-1H-inden-1-yl)-2-cyclopropylacetamide

C14H18N2O — CID 63754177

IUPACN-(2-amino-2,3-dihydro-1H-inden-1-yl)-2-cyclopropylacetamide
SMILESNC1Cc2ccccc2C1NC(=O)CC1CC1
InChIInChI=1S/C14H18N2O/c15-12-8-10-3-1-2-4-11(10)14(12)16-13(17)7-9-5-6-9/h1-4,9,12,14H,5-8,15H2,(H,16,17)
InChIKeySJVYKSRIYGNSTO-UHFFFAOYSA-N
MW230.31 g/mol
LogP1.53
Rot. Bonds3

About N-(2-amino-2,3-dihydro-1H-inden-1-yl)-2-cyclopropylacetamide

N-(2-amino-2,3-dihydro-1H-inden-1-yl)-2-cyclopropylacetamide (PubChem CID 63754177) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is N-(2-amino-2,3-dihydro-1H-inden-1-yl)-2-cyclopropylacetamide.

Molecular Properties

Compound NameN-(2-amino-2,3-dihydro-1H-inden-1-yl)-2-cyclopropylacetamide
PubChem CID63754177
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC NameN-(2-amino-2,3-dihydro-1H-inden-1-yl)-2-cyclopropylacetamide
SMILESNC1Cc2ccccc2C1NC(=O)CC1CC1
InChIInChI=1S/C14H18N2O/c15-12-8-10-3-1-2-4-11(10)14(12)16-13(17)7-9-5-6-9/h1-4,9,12,14H,5-8,15H2,(H,16,17)
InChIKeySJVYKSRIYGNSTO-UHFFFAOYSA-N
XLogP1.53
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclobutyl-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)acetamide
CID 111696386
N-(2-bromo-2,3-dihydro-1H-inden-1-yl)-2-cyclohexylacetamide
CID 114312904
N-(2-amino-2,3-dihydro-1H-inden-1-yl)nonanamide
CID 65426628
N-(2-amino-2,3-dihydro-1H-inden-1-yl)oxane-4-carboxamide
CID 63755990
N-(2-amino-2,3-dihydro-1H-inden-1-yl)-1-cyclopropylmethanesulfonamide
CID 64989288
N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]propanamide
CID 15432723
2-chloro-N-[(1R,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]acetamide
CID 70272915
N-(2-amino-2,3-dihydro-1H-inden-1-yl)-4-(2-oxo-1-pyridinyl)benzamide
CID 69173385
2-(2-bicyclo[2.2.1]heptanyl)-N-(2-chloro-2,3-dihydro-1H-inden-1-yl)acetamide
CID 114302171
1-(cyclopropylmethyl)-3-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)urea
CID 110895605
N-(2,3-dihydro-1H-inden-1-yl)-2-piperidin-4-ylacetamide
CID 54910439
2-(2,3-dihydro-1H-inden-2-yl)-N-(4-hydroxycyclohexyl)acetamide
CID 91833981

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2,3-dihydro-1H-inden-1-yl)-2-cyclopropylacetamide?
The IUPAC name of N-(2-amino-2,3-dihydro-1H-inden-1-yl)-2-cyclopropylacetamide (CID 63754177) is N-(2-amino-2,3-dihydro-1H-inden-1-yl)-2-cyclopropylacetamide.
What is the SMILES notation for N-(2-amino-2,3-dihydro-1H-inden-1-yl)-2-cyclopropylacetamide?
The canonical SMILES for N-(2-amino-2,3-dihydro-1H-inden-1-yl)-2-cyclopropylacetamide is NC1Cc2ccccc2C1NC(=O)CC1CC1.
What is the InChIKey of N-(2-amino-2,3-dihydro-1H-inden-1-yl)-2-cyclopropylacetamide?
The InChIKey is SJVYKSRIYGNSTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c15-12-8-10-3-1-2-4-11(10)14(12)16-13(17)7-9-5-6-9/h1-4,9,12,14H,5-8,15H2,(H,16,17).
What are the key properties of N-(2-amino-2,3-dihydro-1H-inden-1-yl)-2-cyclopropylacetamide?
N-(2-amino-2,3-dihydro-1H-inden-1-yl)-2-cyclopropylacetamide has a molecular weight of 230.31 g/mol, XLogP of 1.53, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2,3-dihydro-1H-inden-1-yl)-2-cyclopropylacetamide is sourced from PubChem (CID 63754177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).