1-[3-(2,3-dihydro-1H-inden-1-yl)propyl]-3,3-dimethylpiperidine

C19H29N — CID 10638473

IUPAC1-[3-(2,3-dihydro-1H-inden-1-yl)propyl]-3,3-dimethylpiperidine
SMILESCC1(C)CCCN(CCCC2CCc3ccccc32)C1
InChIInChI=1S/C19H29N/c1-19(2)12-6-14-20(15-19)13-5-8-17-11-10-16-7-3-4-9-18(16)17/h3-4,7,9,17H,5-6,8,10-15H2,1-2H3
InChIKeyZFJWMMOBMJCSGW-UHFFFAOYSA-N
MW271.45 g/mol
LogP4.62
Rot. Bonds4

About 1-[3-(2,3-dihydro-1H-inden-1-yl)propyl]-3,3-dimethylpiperidine

1-[3-(2,3-dihydro-1H-inden-1-yl)propyl]-3,3-dimethylpiperidine (PubChem CID 10638473) has the molecular formula C19H29N and a molecular weight of 271.45 g/mol. Its IUPAC name is 1-[3-(2,3-dihydro-1H-inden-1-yl)propyl]-3,3-dimethylpiperidine.

Molecular Properties

Compound Name1-[3-(2,3-dihydro-1H-inden-1-yl)propyl]-3,3-dimethylpiperidine
PubChem CID10638473
Molecular FormulaC19H29N
Molecular Weight271.45 g/mol
Exact Mass271.23
IUPAC Name1-[3-(2,3-dihydro-1H-inden-1-yl)propyl]-3,3-dimethylpiperidine
SMILESCC1(C)CCCN(CCCC2CCc3ccccc32)C1
InChIInChI=1S/C19H29N/c1-19(2)12-6-14-20(15-19)13-5-8-17-11-10-16-7-3-4-9-18(16)17/h3-4,7,9,17H,5-6,8,10-15H2,1-2H3
InChIKeyZFJWMMOBMJCSGW-UHFFFAOYSA-N
XLogP4.62
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.45
LogP ≤ 54.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-[3-(2,3-dihydro-1H-inden-1-yl)propyl]-3,3-dimethylpiperidine with MolForge

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

Launch Full Analysis

Related Compounds

Cyproheptadine
CID 2913
Fenpropidin
CID 91694
Indriline Hydrochloride
CID 66262
1,1-Dimethyl-4-phenylpiperidin-1-ium iodide
CID 202330
2-(1-benzyl-1H-inden-3-yl)-N,N-dimethylethanamine
CID 11818252
3,3-Dimethyl-1-[4-(1,2,3,4-tetrahydro-naphthalen-1-yl)-butyl]-piperidine
CID 10590294
1-[3-(3H-Inden-1-yl)-propyl]-3,3-dimethyl-piperidine
CID 10686061
3,3-Dimethyl-1-[5-(1,2,3,4-tetrahydro-naphthalen-1-yl)-pentyl]-piperidine
CID 10760278
4-Methyl-1-(5-phenyl-pentyl)-piperidine
CID 9992101
1-(5,5-Diphenyl-pentyl)-4-methyl-piperidine
CID 10358719
1''-butyl-3,4-dihydro-2H-spiro[naphthalene-1,4''-piperidine]; HCl
CID 15163141
Isophenindamine
CID 162910

Frequently Asked Questions

What is the IUPAC name of 1-[3-(2,3-dihydro-1H-inden-1-yl)propyl]-3,3-dimethylpiperidine?
The IUPAC name of 1-[3-(2,3-dihydro-1H-inden-1-yl)propyl]-3,3-dimethylpiperidine (CID 10638473) is 1-[3-(2,3-dihydro-1H-inden-1-yl)propyl]-3,3-dimethylpiperidine.
What is the SMILES notation for 1-[3-(2,3-dihydro-1H-inden-1-yl)propyl]-3,3-dimethylpiperidine?
The canonical SMILES for 1-[3-(2,3-dihydro-1H-inden-1-yl)propyl]-3,3-dimethylpiperidine is CC1(C)CCCN(CCCC2CCc3ccccc32)C1.
What is the InChIKey of 1-[3-(2,3-dihydro-1H-inden-1-yl)propyl]-3,3-dimethylpiperidine?
The InChIKey is ZFJWMMOBMJCSGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N/c1-19(2)12-6-14-20(15-19)13-5-8-17-11-10-16-7-3-4-9-18(16)17/h3-4,7,9,17H,5-6,8,10-15H2,1-2H3.
What are the key properties of 1-[3-(2,3-dihydro-1H-inden-1-yl)propyl]-3,3-dimethylpiperidine?
1-[3-(2,3-dihydro-1H-inden-1-yl)propyl]-3,3-dimethylpiperidine has a molecular weight of 271.45 g/mol, XLogP of 4.62, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(2,3-dihydro-1H-inden-1-yl)propyl]-3,3-dimethylpiperidine is sourced from PubChem (CID 10638473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).