1-cyclopentyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamine

C19H29N — CID 63444402

IUPAC1-cyclopentyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamine
SMILESCC(NC(C)C1CCCC1)c1ccc2c(c1)CCCC2
InChIInChI=1S/C19H29N/c1-14(16-7-3-4-8-16)20-15(2)18-12-11-17-9-5-6-10-19(17)13-18/h11-16,20H,3-10H2,1-2H3
InChIKeySGCXPPYEEJHRTD-UHFFFAOYSA-N
MW271.45 g/mol
LogP4.79
Rot. Bonds4

About 1-cyclopentyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamine

1-cyclopentyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamine (PubChem CID 63444402) has the molecular formula C19H29N and a molecular weight of 271.45 g/mol. Its IUPAC name is 1-cyclopentyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamine.

Molecular Properties

Compound Name1-cyclopentyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamine
PubChem CID63444402
Molecular FormulaC19H29N
Molecular Weight271.45 g/mol
Exact Mass271.23
IUPAC Name1-cyclopentyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamine
SMILESCC(NC(C)C1CCCC1)c1ccc2c(c1)CCCC2
InChIInChI=1S/C19H29N/c1-14(16-7-3-4-8-16)20-15(2)18-12-11-17-9-5-6-10-19(17)13-18/h11-16,20H,3-10H2,1-2H3
InChIKeySGCXPPYEEJHRTD-UHFFFAOYSA-N
XLogP4.79
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.45
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1S)-1-cyclopentyl-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]ethanamine
CID 81386200
(1R)-1-cycloheptyl-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]ethanamine
CID 81391581
N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1-(oxolan-3-yl)ethanamine
CID 115713183
1-cyclohexyl-N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]ethanamine
CID 62405191
N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]cycloheptanamine
CID 43094735
(1S)-N-[1-(4-tert-butylphenyl)ethyl]-1-cyclopentylethanamine
CID 81386295
1-cyclopentyl-N-[1-(4-methylphenyl)ethyl]ethanamine
CID 55097109
N-cyclopentyloxy-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
CID 83228556
4-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]cyclohexan-1-amine
CID 43079394
(1S)-1-cycloheptyl-N-[1-(4-methylphenyl)ethyl]ethanamine
CID 81389876
2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]propane-1,3-diol
CID 50973028
N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]cyclopent-3-en-1-amine
CID 113262702

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamine?
The IUPAC name of 1-cyclopentyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamine (CID 63444402) is 1-cyclopentyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamine.
What is the SMILES notation for 1-cyclopentyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamine?
The canonical SMILES for 1-cyclopentyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamine is CC(NC(C)C1CCCC1)c1ccc2c(c1)CCCC2.
What is the InChIKey of 1-cyclopentyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamine?
The InChIKey is SGCXPPYEEJHRTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N/c1-14(16-7-3-4-8-16)20-15(2)18-12-11-17-9-5-6-10-19(17)13-18/h11-16,20H,3-10H2,1-2H3.
What are the key properties of 1-cyclopentyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamine?
1-cyclopentyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamine has a molecular weight of 271.45 g/mol, XLogP of 4.79, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamine is sourced from PubChem (CID 63444402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).