N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-N-methylpropanamide

C18H26N2O — CID 19761199

IUPACN-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-N-methylpropanamide
SMILESCCC(=O)N(C)C1CCN(C2Cc3ccccc3C2)CC1
InChIInChI=1S/C18H26N2O/c1-3-18(21)19(2)16-8-10-20(11-9-16)17-12-14-6-4-5-7-15(14)13-17/h4-7,16-17H,3,8-13H2,1-2H3
InChIKeyVHWMKOWNYQLXLD-UHFFFAOYSA-N
MW286.42 g/mol
LogP2.49
Rot. Bonds3

About N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-N-methylpropanamide

N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-N-methylpropanamide (PubChem CID 19761199) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-N-methylpropanamide.

Molecular Properties

Compound NameN-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-N-methylpropanamide
PubChem CID19761199
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC NameN-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-N-methylpropanamide
SMILESCCC(=O)N(C)C1CCN(C2Cc3ccccc3C2)CC1
InChIInChI=1S/C18H26N2O/c1-3-18(21)19(2)16-8-10-20(11-9-16)17-12-14-6-4-5-7-15(14)13-17/h4-7,16-17H,3,8-13H2,1-2H3
InChIKeyVHWMKOWNYQLXLD-UHFFFAOYSA-N
XLogP2.49
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-N-methylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-N-methylpropanamide?
The IUPAC name of N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-N-methylpropanamide (CID 19761199) is N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-N-methylpropanamide.
What is the SMILES notation for N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-N-methylpropanamide?
The canonical SMILES for N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-N-methylpropanamide is CCC(=O)N(C)C1CCN(C2Cc3ccccc3C2)CC1.
What is the InChIKey of N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-N-methylpropanamide?
The InChIKey is VHWMKOWNYQLXLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c1-3-18(21)19(2)16-8-10-20(11-9-16)17-12-14-6-4-5-7-15(14)13-17/h4-7,16-17H,3,8-13H2,1-2H3.
What are the key properties of N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-N-methylpropanamide?
N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-N-methylpropanamide has a molecular weight of 286.42 g/mol, XLogP of 2.49, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-N-methylpropanamide is sourced from PubChem (CID 19761199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).