N-(4-amino-3-methylbutan-2-yl)-2,3-dihydro-1H-indene-2-carboxamide

C15H22N2O — CID 106894375

IUPACN-(4-amino-3-methylbutan-2-yl)-2,3-dihydro-1H-indene-2-carboxamide
SMILESCC(CN)C(C)NC(=O)C1Cc2ccccc2C1
InChIInChI=1S/C15H22N2O/c1-10(9-16)11(2)17-15(18)14-7-12-5-3-4-6-13(12)8-14/h3-6,10-11,14H,7-9,16H2,1-2H3,(H,17,18)
InChIKeyHXQCSHFWASDKRN-UHFFFAOYSA-N
MW246.35 g/mol
LogP1.50
Rot. Bonds4

About N-(4-amino-3-methylbutan-2-yl)-2,3-dihydro-1H-indene-2-carboxamide

N-(4-amino-3-methylbutan-2-yl)-2,3-dihydro-1H-indene-2-carboxamide (PubChem CID 106894375) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is N-(4-amino-3-methylbutan-2-yl)-2,3-dihydro-1H-indene-2-carboxamide.

Molecular Properties

Compound NameN-(4-amino-3-methylbutan-2-yl)-2,3-dihydro-1H-indene-2-carboxamide
PubChem CID106894375
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC NameN-(4-amino-3-methylbutan-2-yl)-2,3-dihydro-1H-indene-2-carboxamide
SMILESCC(CN)C(C)NC(=O)C1Cc2ccccc2C1
InChIInChI=1S/C15H22N2O/c1-10(9-16)11(2)17-15(18)14-7-12-5-3-4-6-13(12)8-14/h3-6,10-11,14H,7-9,16H2,1-2H3,(H,17,18)
InChIKeyHXQCSHFWASDKRN-UHFFFAOYSA-N
XLogP1.50
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-bromobutan-2-yl)-2,3-dihydro-1H-indene-2-carboxamide
CID 106894289
3-(2,3-dihydro-1H-indene-2-carbonylamino)-4-methylpentanoic acid
CID 106892468
N-(1-bromobutan-2-yl)-2,3-dihydro-1H-indene-2-carboxamide
CID 106894254
N-(5-aminopentan-2-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide
CID 107127829
2-(2,3-dihydro-1H-indene-2-carbonylamino)butanedioic acid
CID 106892454
N-(1-aminopentan-2-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide
CID 107127262
4-(2,3-dihydro-1H-indene-2-carbonylamino)-3-methylbutanoic acid
CID 106892445
N-(1-amino-2,4-dimethylpentan-2-yl)-2,3-dihydro-1H-indene-2-carboxamide
CID 106893424
N-(3-methylpentan-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
CID 61464120
3-(2,3-dihydro-1H-indene-2-carbonylamino)-2-methylpropanoic acid
CID 106892370
N-hex-5-yn-3-yl-2,3-dihydro-1H-indene-2-carboxamide
CID 106703725
(2S)-2-(2,3-dihydro-1H-indene-2-carbonylamino)-4-methoxy-4-oxobutanoic acid
CID 106892384

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-3-methylbutan-2-yl)-2,3-dihydro-1H-indene-2-carboxamide?
The IUPAC name of N-(4-amino-3-methylbutan-2-yl)-2,3-dihydro-1H-indene-2-carboxamide (CID 106894375) is N-(4-amino-3-methylbutan-2-yl)-2,3-dihydro-1H-indene-2-carboxamide.
What is the SMILES notation for N-(4-amino-3-methylbutan-2-yl)-2,3-dihydro-1H-indene-2-carboxamide?
The canonical SMILES for N-(4-amino-3-methylbutan-2-yl)-2,3-dihydro-1H-indene-2-carboxamide is CC(CN)C(C)NC(=O)C1Cc2ccccc2C1.
What is the InChIKey of N-(4-amino-3-methylbutan-2-yl)-2,3-dihydro-1H-indene-2-carboxamide?
The InChIKey is HXQCSHFWASDKRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-10(9-16)11(2)17-15(18)14-7-12-5-3-4-6-13(12)8-14/h3-6,10-11,14H,7-9,16H2,1-2H3,(H,17,18).
What are the key properties of N-(4-amino-3-methylbutan-2-yl)-2,3-dihydro-1H-indene-2-carboxamide?
N-(4-amino-3-methylbutan-2-yl)-2,3-dihydro-1H-indene-2-carboxamide has a molecular weight of 246.35 g/mol, XLogP of 1.50, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-3-methylbutan-2-yl)-2,3-dihydro-1H-indene-2-carboxamide is sourced from PubChem (CID 106894375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).