N-butan-2-yl-2-(2,3-dihydro-1H-inden-1-ylamino)acetamide

C15H22N2O — CID 43424190

IUPACN-butan-2-yl-2-(2,3-dihydro-1H-inden-1-ylamino)acetamide
SMILESCCC(C)NC(=O)CNC1CCc2ccccc21
InChIInChI=1S/C15H22N2O/c1-3-11(2)17-15(18)10-16-14-9-8-12-6-4-5-7-13(12)14/h4-7,11,14,16H,3,8-10H2,1-2H3,(H,17,18)
InChIKeyYUKJGFWMPKTRBF-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.18
Rot. Bonds5

About N-butan-2-yl-2-(2,3-dihydro-1H-inden-1-ylamino)acetamide

N-butan-2-yl-2-(2,3-dihydro-1H-inden-1-ylamino)acetamide (PubChem CID 43424190) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is N-butan-2-yl-2-(2,3-dihydro-1H-inden-1-ylamino)acetamide.

Molecular Properties

Compound NameN-butan-2-yl-2-(2,3-dihydro-1H-inden-1-ylamino)acetamide
PubChem CID43424190
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC NameN-butan-2-yl-2-(2,3-dihydro-1H-inden-1-ylamino)acetamide
SMILESCCC(C)NC(=O)CNC1CCc2ccccc21
InChIInChI=1S/C15H22N2O/c1-3-11(2)17-15(18)10-16-14-9-8-12-6-4-5-7-13(12)14/h4-7,11,14,16H,3,8-10H2,1-2H3,(H,17,18)
InChIKeyYUKJGFWMPKTRBF-UHFFFAOYSA-N
XLogP2.18
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]acetic acid
CID 13100819
2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]acetic acid;hydrochloride
CID 22976313
2-(2,3-dihydro-1H-inden-1-ylamino)-N,N-dimethylacetamide
CID 43215159
2-(2,3-dihydro-1H-inden-1-ylamino)-1-piperidin-1-ylethanone
CID 43411240
N-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide
CID 43400828
3-(2,3-dihydro-1H-inden-1-ylamino)-2-methylpropanoic acid
CID 43652106
2-(2,3-dihydro-1H-inden-1-ylamino)-N-(2,2,2-trifluoroethyl)acetamide
CID 60702700
2-(2,3-dihydro-1H-inden-1-ylamino)-N-(3-methylphenyl)acetamide
CID 43411225
N-butan-2-yl-3-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]propanamide
CID 81334511
3-(2,3-dihydro-1H-inden-1-ylamino)-2-methylpropanamide
CID 43652107
2-(2,3-dihydro-1H-inden-1-ylamino)-1-morpholin-4-ylethanone
CID 43411223
3-[(5-amino-2,3-dihydro-1H-inden-1-yl)amino]-N-butan-2-ylpropanamide
CID 79730548

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-2-(2,3-dihydro-1H-inden-1-ylamino)acetamide?
The IUPAC name of N-butan-2-yl-2-(2,3-dihydro-1H-inden-1-ylamino)acetamide (CID 43424190) is N-butan-2-yl-2-(2,3-dihydro-1H-inden-1-ylamino)acetamide.
What is the SMILES notation for N-butan-2-yl-2-(2,3-dihydro-1H-inden-1-ylamino)acetamide?
The canonical SMILES for N-butan-2-yl-2-(2,3-dihydro-1H-inden-1-ylamino)acetamide is CCC(C)NC(=O)CNC1CCc2ccccc21.
What is the InChIKey of N-butan-2-yl-2-(2,3-dihydro-1H-inden-1-ylamino)acetamide?
The InChIKey is YUKJGFWMPKTRBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-3-11(2)17-15(18)10-16-14-9-8-12-6-4-5-7-13(12)14/h4-7,11,14,16H,3,8-10H2,1-2H3,(H,17,18).
What are the key properties of N-butan-2-yl-2-(2,3-dihydro-1H-inden-1-ylamino)acetamide?
N-butan-2-yl-2-(2,3-dihydro-1H-inden-1-ylamino)acetamide has a molecular weight of 246.35 g/mol, XLogP of 2.18, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-2-(2,3-dihydro-1H-inden-1-ylamino)acetamide is sourced from PubChem (CID 43424190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).