(1S)-1-cyclopentyl-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]ethanamine

C18H27N — CID 81386200

IUPAC(1S)-1-cyclopentyl-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]ethanamine
SMILESCC(N[C@@H](C)C1CCCC1)c1ccc2c(c1)CCC2
InChIInChI=1S/C18H27N/c1-13(15-6-3-4-7-15)19-14(2)17-11-10-16-8-5-9-18(16)12-17/h10-15,19H,3-9H2,1-2H3/t13-,14?/m0/s1
InChIKeyKJTILJBPCXOJQD-LSLKUGRBSA-N
MW257.42 g/mol
LogP4.40
Rot. Bonds4

About (1S)-1-cyclopentyl-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]ethanamine

(1S)-1-cyclopentyl-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]ethanamine (PubChem CID 81386200) has the molecular formula C18H27N and a molecular weight of 257.42 g/mol. Its IUPAC name is (1S)-1-cyclopentyl-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]ethanamine.

Molecular Properties

Compound Name(1S)-1-cyclopentyl-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]ethanamine
PubChem CID81386200
Molecular FormulaC18H27N
Molecular Weight257.42 g/mol
Exact Mass257.21
IUPAC Name(1S)-1-cyclopentyl-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]ethanamine
SMILESCC(N[C@@H](C)C1CCCC1)c1ccc2c(c1)CCC2
InChIInChI=1S/C18H27N/c1-13(15-6-3-4-7-15)19-14(2)17-11-10-16-8-5-9-18(16)12-17/h10-15,19H,3-9H2,1-2H3/t13-,14?/m0/s1
InChIKeyKJTILJBPCXOJQD-LSLKUGRBSA-N
XLogP4.40
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.42
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (1S)-1-cyclopentyl-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]ethanamine 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

(1R)-1-cycloheptyl-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]ethanamine
CID 81391581
1-cyclopentyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamine
CID 63444402
N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1-(oxolan-3-yl)ethanamine
CID 115713183
N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]cycloheptanamine
CID 43094735
1-cyclohexyl-N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]ethanamine
CID 62405191
(1S)-N-[1-(4-tert-butylphenyl)ethyl]-1-cyclopentylethanamine
CID 81386295
1-cyclopentyl-N-[1-(4-methylphenyl)ethyl]ethanamine
CID 55097109
(1R)-1-(4-bromophenyl)-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]ethanamine
CID 81356166
(1S)-1-cycloheptyl-N-[1-(4-methylphenyl)ethyl]ethanamine
CID 81389876
(1S)-1-cyclopentyl-N-[(1R)-1-phenylethyl]ethanamine
CID 67209455
5-[1-(1-cyclohexylethylamino)ethyl]benzene-1,3-diol
CID 107706461
5-[1-[[(1S)-1-cycloheptylethyl]amino]ethyl]benzene-1,3-diol
CID 107706929

Frequently Asked Questions

What is the IUPAC name of (1S)-1-cyclopentyl-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]ethanamine?
The IUPAC name of (1S)-1-cyclopentyl-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]ethanamine (CID 81386200) is (1S)-1-cyclopentyl-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]ethanamine.
What is the SMILES notation for (1S)-1-cyclopentyl-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]ethanamine?
The canonical SMILES for (1S)-1-cyclopentyl-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]ethanamine is CC(N[C@@H](C)C1CCCC1)c1ccc2c(c1)CCC2.
What is the InChIKey of (1S)-1-cyclopentyl-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]ethanamine?
The InChIKey is KJTILJBPCXOJQD-LSLKUGRBSA-N. The full InChI is InChI=1S/C18H27N/c1-13(15-6-3-4-7-15)19-14(2)17-11-10-16-8-5-9-18(16)12-17/h10-15,19H,3-9H2,1-2H3/t13-,14?/m0/s1.
What are the key properties of (1S)-1-cyclopentyl-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]ethanamine?
(1S)-1-cyclopentyl-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]ethanamine has a molecular weight of 257.42 g/mol, XLogP of 4.40, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-cyclopentyl-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]ethanamine is sourced from PubChem (CID 81386200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).