5-(2,3-dihydro-1H-inden-5-yloxy)-N-propylpentan-1-amine

C17H27NO — CID 55077053

IUPAC5-(2,3-dihydro-1H-inden-5-yloxy)-N-propylpentan-1-amine
SMILESCCCNCCCCCOc1ccc2c(c1)CCC2
InChIInChI=1S/C17H27NO/c1-2-11-18-12-4-3-5-13-19-17-10-9-15-7-6-8-16(15)14-17/h9-10,14,18H,2-8,11-13H2,1H3
InChIKeyGMJPVIYDDUXXRC-UHFFFAOYSA-N
MW261.41 g/mol
LogP3.72
Rot. Bonds9

About 5-(2,3-dihydro-1H-inden-5-yloxy)-N-propylpentan-1-amine

5-(2,3-dihydro-1H-inden-5-yloxy)-N-propylpentan-1-amine (PubChem CID 55077053) has the molecular formula C17H27NO and a molecular weight of 261.41 g/mol. Its IUPAC name is 5-(2,3-dihydro-1H-inden-5-yloxy)-N-propylpentan-1-amine.

Molecular Properties

Compound Name5-(2,3-dihydro-1H-inden-5-yloxy)-N-propylpentan-1-amine
PubChem CID55077053
Molecular FormulaC17H27NO
Molecular Weight261.41 g/mol
Exact Mass261.21
IUPAC Name5-(2,3-dihydro-1H-inden-5-yloxy)-N-propylpentan-1-amine
SMILESCCCNCCCCCOc1ccc2c(c1)CCC2
InChIInChI=1S/C17H27NO/c1-2-11-18-12-4-3-5-13-19-17-10-9-15-7-6-8-16(15)14-17/h9-10,14,18H,2-8,11-13H2,1H3
InChIKeyGMJPVIYDDUXXRC-UHFFFAOYSA-N
XLogP3.72
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.41
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]hexan-1-amine
CID 63516360
N-ethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butan-1-amine
CID 55075397
N-tert-butyl-5-(2,3-dihydro-1H-inden-5-yloxy)pentan-1-amine
CID 62458571
4-(2,3-dihydro-1H-inden-5-yloxy)-N-propan-2-ylbutan-1-amine
CID 62460874
3-(1,3-dihydro-2-benzofuran-5-yloxy)-N-propylpropan-1-amine
CID 156569114
N-propyl-3-[[7-[3-(propylamino)propoxy]-9H-fluoren-2-yl]oxy]propan-1-amine
CID 11463619
5-(6-chlorohexoxy)-2,3-dihydro-1H-indene
CID 63499663
2-(2,3-dihydro-1H-inden-5-yloxy)-N-methylethanamine
CID 14809522
2-[3-(2,3-dihydro-1H-inden-5-yloxy)propoxy]-N-ethylethanamine
CID 82353891
3-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-N-propylpropan-1-amine
CID 62459278
1-(2,3-dihydro-1H-inden-5-yloxy)-3-(propylamino)propan-2-ol
CID 43166218
5-(4-methoxyphenoxy)-N-propylpentan-1-amine
CID 55077240

Frequently Asked Questions

What is the IUPAC name of 5-(2,3-dihydro-1H-inden-5-yloxy)-N-propylpentan-1-amine?
The IUPAC name of 5-(2,3-dihydro-1H-inden-5-yloxy)-N-propylpentan-1-amine (CID 55077053) is 5-(2,3-dihydro-1H-inden-5-yloxy)-N-propylpentan-1-amine.
What is the SMILES notation for 5-(2,3-dihydro-1H-inden-5-yloxy)-N-propylpentan-1-amine?
The canonical SMILES for 5-(2,3-dihydro-1H-inden-5-yloxy)-N-propylpentan-1-amine is CCCNCCCCCOc1ccc2c(c1)CCC2.
What is the InChIKey of 5-(2,3-dihydro-1H-inden-5-yloxy)-N-propylpentan-1-amine?
The InChIKey is GMJPVIYDDUXXRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27NO/c1-2-11-18-12-4-3-5-13-19-17-10-9-15-7-6-8-16(15)14-17/h9-10,14,18H,2-8,11-13H2,1H3.
What are the key properties of 5-(2,3-dihydro-1H-inden-5-yloxy)-N-propylpentan-1-amine?
5-(2,3-dihydro-1H-inden-5-yloxy)-N-propylpentan-1-amine has a molecular weight of 261.41 g/mol, XLogP of 3.72, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,3-dihydro-1H-inden-5-yloxy)-N-propylpentan-1-amine is sourced from PubChem (CID 55077053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).