1-cyclopentyl-3-(2,3-dihydro-1H-inden-5-yl)propan-2-amine

C17H25N — CID 115865018

IUPAC1-cyclopentyl-3-(2,3-dihydro-1H-inden-5-yl)propan-2-amine
SMILESNC(Cc1ccc2c(c1)CCC2)CC1CCCC1
InChIInChI=1S/C17H25N/c18-17(11-13-4-1-2-5-13)12-14-8-9-15-6-3-7-16(15)10-14/h8-10,13,17H,1-7,11-12,18H2
InChIKeyNRYAGXBIJBYOEM-UHFFFAOYSA-N
MW243.39 g/mol
LogP3.63
Rot. Bonds4

About 1-cyclopentyl-3-(2,3-dihydro-1H-inden-5-yl)propan-2-amine

1-cyclopentyl-3-(2,3-dihydro-1H-inden-5-yl)propan-2-amine (PubChem CID 115865018) has the molecular formula C17H25N and a molecular weight of 243.39 g/mol. Its IUPAC name is 1-cyclopentyl-3-(2,3-dihydro-1H-inden-5-yl)propan-2-amine.

Molecular Properties

Compound Name1-cyclopentyl-3-(2,3-dihydro-1H-inden-5-yl)propan-2-amine
PubChem CID115865018
Molecular FormulaC17H25N
Molecular Weight243.39 g/mol
Exact Mass243.20
IUPAC Name1-cyclopentyl-3-(2,3-dihydro-1H-inden-5-yl)propan-2-amine
SMILESNC(Cc1ccc2c(c1)CCC2)CC1CCCC1
InChIInChI=1S/C17H25N/c18-17(11-13-4-1-2-5-13)12-14-8-9-15-6-3-7-16(15)10-14/h8-10,13,17H,1-7,11-12,18H2
InChIKeyNRYAGXBIJBYOEM-UHFFFAOYSA-N
XLogP3.63
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.39
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[1-cyclobutyl-3-(2,3-dihydro-1H-inden-5-yl)propan-2-yl]hydrazine
CID 103170568
1-(3-chloro-4-fluorophenyl)-3-cycloheptylpropan-2-amine
CID 103042970
1-(3-bromophenyl)-3-cycloheptylpropan-2-amine
CID 114458146
3-amino-4-(2,3-dihydro-1H-inden-5-yl)butanoic acid
CID 82350821
1-(2,3-dihydro-1H-inden-5-yl)-3-ethylsulfanylpropan-2-amine
CID 65127704
1-(4-tert-butylphenyl)-3-cyclobutylpropan-2-amine
CID 103168467
1-cyclobutyl-3-(3-fluoro-4-methoxyphenyl)propan-2-amine
CID 103168395
6-(1-bromo-2-cycloheptylethyl)-1,2,3,4-tetrahydronaphthalene
CID 114458692
1-(2,3-dihydro-1H-inden-5-yl)-5-methoxypentan-2-amine
CID 65092625
1-(2,3-dihydro-1H-inden-5-yl)-4-pyridin-4-ylbutan-2-amine
CID 105152473
2-(2,3-dihydro-1H-inden-5-yl)-1-(thiolan-2-yl)ethanamine
CID 80623180
methyl 3-amino-4-(2,3-dihydro-1H-inden-5-yl)butanoate
CID 82351473

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-(2,3-dihydro-1H-inden-5-yl)propan-2-amine?
The IUPAC name of 1-cyclopentyl-3-(2,3-dihydro-1H-inden-5-yl)propan-2-amine (CID 115865018) is 1-cyclopentyl-3-(2,3-dihydro-1H-inden-5-yl)propan-2-amine.
What is the SMILES notation for 1-cyclopentyl-3-(2,3-dihydro-1H-inden-5-yl)propan-2-amine?
The canonical SMILES for 1-cyclopentyl-3-(2,3-dihydro-1H-inden-5-yl)propan-2-amine is NC(Cc1ccc2c(c1)CCC2)CC1CCCC1.
What is the InChIKey of 1-cyclopentyl-3-(2,3-dihydro-1H-inden-5-yl)propan-2-amine?
The InChIKey is NRYAGXBIJBYOEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N/c18-17(11-13-4-1-2-5-13)12-14-8-9-15-6-3-7-16(15)10-14/h8-10,13,17H,1-7,11-12,18H2.
What are the key properties of 1-cyclopentyl-3-(2,3-dihydro-1H-inden-5-yl)propan-2-amine?
1-cyclopentyl-3-(2,3-dihydro-1H-inden-5-yl)propan-2-amine has a molecular weight of 243.39 g/mol, XLogP of 3.63, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-(2,3-dihydro-1H-inden-5-yl)propan-2-amine is sourced from PubChem (CID 115865018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).