1-[(1-propylpiperidin-4-yl)amino]-2,3-dihydro-1H-inden-5-ol

C17H26N2O — CID 107681901

IUPAC1-[(1-propylpiperidin-4-yl)amino]-2,3-dihydro-1H-inden-5-ol
SMILESCCCN1CCC(NC2CCc3cc(O)ccc32)CC1
InChIInChI=1S/C17H26N2O/c1-2-9-19-10-7-14(8-11-19)18-17-6-3-13-12-15(20)4-5-16(13)17/h4-5,12,14,17-18,20H,2-3,6-11H2,1H3
InChIKeyQQEDNPSUJODZJB-UHFFFAOYSA-N
MW274.41 g/mol
LogP2.84
Rot. Bonds4

About 1-[(1-propylpiperidin-4-yl)amino]-2,3-dihydro-1H-inden-5-ol

1-[(1-propylpiperidin-4-yl)amino]-2,3-dihydro-1H-inden-5-ol (PubChem CID 107681901) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is 1-[(1-propylpiperidin-4-yl)amino]-2,3-dihydro-1H-inden-5-ol.

Molecular Properties

Compound Name1-[(1-propylpiperidin-4-yl)amino]-2,3-dihydro-1H-inden-5-ol
PubChem CID107681901
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name1-[(1-propylpiperidin-4-yl)amino]-2,3-dihydro-1H-inden-5-ol
SMILESCCCN1CCC(NC2CCc3cc(O)ccc32)CC1
InChIInChI=1S/C17H26N2O/c1-2-9-19-10-7-14(8-11-19)18-17-6-3-13-12-15(20)4-5-16(13)17/h4-5,12,14,17-18,20H,2-3,6-11H2,1H3
InChIKeyQQEDNPSUJODZJB-UHFFFAOYSA-N
XLogP2.84
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-[(1-propylpiperidin-4-yl)amino]-2,3-dihydro-1H-inden-5-ol 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

1-N-(1-propylpiperidin-4-yl)-2,3-dihydro-1H-indene-1,5-diamine
CID 79724206
3-[(1-propylpiperidin-4-yl)amino]-2,3-dihydro-1-benzofuran-6-ol
CID 43206706
1-[(4-hydroxycyclohexyl)amino]-2,3-dihydro-1H-inden-5-ol
CID 107682715
1-[(3-methylcyclobutyl)amino]-2,3-dihydro-1H-inden-5-ol
CID 107682661
3-[(1-butylpiperidin-4-yl)amino]-2,3-dihydro-1-benzofuran-6-ol
CID 43748390
1-[(3-methoxycyclopentyl)amino]-2,3-dihydro-1H-inden-5-ol
CID 114117955
1-[(1,4-dimethylpiperidin-4-yl)methylamino]-2,3-dihydro-1H-inden-5-ol
CID 107682738
1-propyl-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)piperidin-4-amine
CID 43208258
1-(4-ethylpiperazin-1-yl)-2,3-dihydro-1H-inden-5-ol
CID 107684921
1-[4-[(5-amino-2,3-dihydro-1H-inden-1-yl)amino]piperidin-1-yl]ethanone
CID 79730766
1-(methoxyamino)-2,3-dihydro-1H-inden-5-ol
CID 103847278
1-(4-ethylanilino)-2,3-dihydro-1H-inden-5-ol
CID 107681814

Frequently Asked Questions

What is the IUPAC name of 1-[(1-propylpiperidin-4-yl)amino]-2,3-dihydro-1H-inden-5-ol?
The IUPAC name of 1-[(1-propylpiperidin-4-yl)amino]-2,3-dihydro-1H-inden-5-ol (CID 107681901) is 1-[(1-propylpiperidin-4-yl)amino]-2,3-dihydro-1H-inden-5-ol.
What is the SMILES notation for 1-[(1-propylpiperidin-4-yl)amino]-2,3-dihydro-1H-inden-5-ol?
The canonical SMILES for 1-[(1-propylpiperidin-4-yl)amino]-2,3-dihydro-1H-inden-5-ol is CCCN1CCC(NC2CCc3cc(O)ccc32)CC1.
What is the InChIKey of 1-[(1-propylpiperidin-4-yl)amino]-2,3-dihydro-1H-inden-5-ol?
The InChIKey is QQEDNPSUJODZJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-2-9-19-10-7-14(8-11-19)18-17-6-3-13-12-15(20)4-5-16(13)17/h4-5,12,14,17-18,20H,2-3,6-11H2,1H3.
What are the key properties of 1-[(1-propylpiperidin-4-yl)amino]-2,3-dihydro-1H-inden-5-ol?
1-[(1-propylpiperidin-4-yl)amino]-2,3-dihydro-1H-inden-5-ol has a molecular weight of 274.41 g/mol, XLogP of 2.84, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1-propylpiperidin-4-yl)amino]-2,3-dihydro-1H-inden-5-ol is sourced from PubChem (CID 107681901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).