N-cyclopropyl-2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]propanamide

C16H22N2O — CID 112696340

IUPACN-cyclopropyl-2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]propanamide
SMILESCc1ccc2c(c1)C(NC(C)C(=O)NC1CC1)CC2
InChIInChI=1S/C16H22N2O/c1-10-3-4-12-5-8-15(14(12)9-10)17-11(2)16(19)18-13-6-7-13/h3-4,9,11,13,15,17H,5-8H2,1-2H3,(H,18,19)
InChIKeyQXXDUCOBLQLJBC-UHFFFAOYSA-N
MW258.37 g/mol
LogP2.24
Rot. Bonds4

About N-cyclopropyl-2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]propanamide

N-cyclopropyl-2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]propanamide (PubChem CID 112696340) has the molecular formula C16H22N2O and a molecular weight of 258.37 g/mol. Its IUPAC name is N-cyclopropyl-2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]propanamide
PubChem CID112696340
Molecular FormulaC16H22N2O
Molecular Weight258.37 g/mol
Exact Mass258.17
IUPAC NameN-cyclopropyl-2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]propanamide
SMILESCc1ccc2c(c1)C(NC(C)C(=O)NC1CC1)CC2
InChIInChI=1S/C16H22N2O/c1-10-3-4-12-5-8-15(14(12)9-10)17-11(2)16(19)18-13-6-7-13/h3-4,9,11,13,15,17H,5-8H2,1-2H3,(H,18,19)
InChIKeyQXXDUCOBLQLJBC-UHFFFAOYSA-N
XLogP2.24
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]-1-piperidin-1-ylpropan-1-one
CID 81319484
3-methyl-2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]butanamide
CID 114176206
6-methyl-N-(3-methylbutan-2-yl)-2,3-dihydro-1H-inden-1-amine
CID 81300726
N-(1-cyclobutylethyl)-6-methyl-2,3-dihydro-1H-inden-1-amine
CID 113348472
N,4-dimethyl-2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]pentanamide
CID 81333582
N-cyclopropyl-6-methyl-2,3-dihydro-1H-inden-1-amine
CID 75488646
2-methyl-3-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]butan-1-ol
CID 113262002
2-[(4-bromo-2,3-dihydro-1H-inden-1-yl)amino]-N-cyclopropylpropanamide
CID 103721645
6-methyl-N-(1-pyridin-4-ylethyl)-2,3-dihydro-1H-inden-1-amine
CID 79040850
3-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]-2-methylsulfanylbutan-1-ol
CID 103785190
1-N,1-N,3-trimethyl-2-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)butane-1,2-diamine
CID 81327422
2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]-2-phenylethanol
CID 81339043

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]propanamide?
The IUPAC name of N-cyclopropyl-2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]propanamide (CID 112696340) is N-cyclopropyl-2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]propanamide.
What is the SMILES notation for N-cyclopropyl-2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]propanamide?
The canonical SMILES for N-cyclopropyl-2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]propanamide is Cc1ccc2c(c1)C(NC(C)C(=O)NC1CC1)CC2.
What is the InChIKey of N-cyclopropyl-2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]propanamide?
The InChIKey is QXXDUCOBLQLJBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O/c1-10-3-4-12-5-8-15(14(12)9-10)17-11(2)16(19)18-13-6-7-13/h3-4,9,11,13,15,17H,5-8H2,1-2H3,(H,18,19).
What are the key properties of N-cyclopropyl-2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]propanamide?
N-cyclopropyl-2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]propanamide has a molecular weight of 258.37 g/mol, XLogP of 2.24, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]propanamide is sourced from PubChem (CID 112696340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).