4-fluoro-N-(piperidin-2-ylmethyl)-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine

C18H27FN2 — CID 106622203

IUPAC4-fluoro-N-(piperidin-2-ylmethyl)-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine
SMILESCC(C)N(CC1CCCCN1)C1CCc2c(F)cccc21
InChIInChI=1S/C18H27FN2/c1-13(2)21(12-14-6-3-4-11-20-14)18-10-9-15-16(18)7-5-8-17(15)19/h5,7-8,13-14,18,20H,3-4,6,9-12H2,1-2H3
InChIKeyMOVDNZUOWOUEGS-UHFFFAOYSA-N
MW290.43 g/mol
LogP3.67
Rot. Bonds4

About 4-fluoro-N-(piperidin-2-ylmethyl)-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine

4-fluoro-N-(piperidin-2-ylmethyl)-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine (PubChem CID 106622203) has the molecular formula C18H27FN2 and a molecular weight of 290.43 g/mol. Its IUPAC name is 4-fluoro-N-(piperidin-2-ylmethyl)-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name4-fluoro-N-(piperidin-2-ylmethyl)-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine
PubChem CID106622203
Molecular FormulaC18H27FN2
Molecular Weight290.43 g/mol
Exact Mass290.22
IUPAC Name4-fluoro-N-(piperidin-2-ylmethyl)-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine
SMILESCC(C)N(CC1CCCCN1)C1CCc2c(F)cccc21
InChIInChI=1S/C18H27FN2/c1-13(2)21(12-14-6-3-4-11-20-14)18-10-9-15-16(18)7-5-8-17(15)19/h5,7-8,13-14,18,20H,3-4,6,9-12H2,1-2H3
InChIKeyMOVDNZUOWOUEGS-UHFFFAOYSA-N
XLogP3.67
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.43
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-fluoro-N-(piperidin-2-ylmethyl)-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine 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

4-fluoro-N-propyl-N-(pyrrolidin-2-ylmethyl)-2,3-dihydro-1H-inden-1-amine
CID 106604082
N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 106603050
4-methyl-N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 106603015
N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)-3,4-dihydro-2H-thiochromen-4-amine
CID 106603161
1-(2-fluorophenyl)-N-(piperidin-2-ylmethyl)-N-propan-2-ylpropan-2-amine
CID 106622166
N-ethyl-1-(2-fluorophenyl)-N-(piperidin-2-ylmethyl)propan-2-amine
CID 106622603
N-(azepan-2-ylmethyl)-2-fluoro-N-methylaniline
CID 64569973
N-[1-(2-fluorophenyl)ethyl]-N-(piperidin-2-ylmethyl)propan-1-amine
CID 106623204
3-fluoro-4-[1-[piperidin-2-ylmethyl(propan-2-yl)amino]ethyl]phenol
CID 107720853
N-(piperidin-2-ylmethyl)-N-propan-2-yloxetan-3-amine
CID 176601027
2-[[2-(difluoromethyl)-3-fluorophenyl]methyl]piperidine
CID 117359790
N-[(2,6-dichlorophenyl)methyl]-N-(piperidin-2-ylmethyl)propan-2-amine
CID 106622184

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-(piperidin-2-ylmethyl)-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 4-fluoro-N-(piperidin-2-ylmethyl)-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine (CID 106622203) is 4-fluoro-N-(piperidin-2-ylmethyl)-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 4-fluoro-N-(piperidin-2-ylmethyl)-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 4-fluoro-N-(piperidin-2-ylmethyl)-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine is CC(C)N(CC1CCCCN1)C1CCc2c(F)cccc21.
What is the InChIKey of 4-fluoro-N-(piperidin-2-ylmethyl)-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine?
The InChIKey is MOVDNZUOWOUEGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27FN2/c1-13(2)21(12-14-6-3-4-11-20-14)18-10-9-15-16(18)7-5-8-17(15)19/h5,7-8,13-14,18,20H,3-4,6,9-12H2,1-2H3.
What are the key properties of 4-fluoro-N-(piperidin-2-ylmethyl)-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine?
4-fluoro-N-(piperidin-2-ylmethyl)-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine has a molecular weight of 290.43 g/mol, XLogP of 3.67, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-(piperidin-2-ylmethyl)-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 106622203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).