2-pyrrolidin-2-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine

C16H24N2 — CID 116935941

IUPAC2-pyrrolidin-2-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
SMILESNC(CC1CCCN1)c1ccc2c(c1)CCCC2
InChIInChI=1S/C16H24N2/c17-16(11-15-6-3-9-18-15)14-8-7-12-4-1-2-5-13(12)10-14/h7-8,10,15-16,18H,1-6,9,11,17H2
InChIKeyRGFMLUUQAXKYSF-UHFFFAOYSA-N
MW244.38 g/mol
LogP2.71
Rot. Bonds3

About 2-pyrrolidin-2-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine

2-pyrrolidin-2-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine (PubChem CID 116935941) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 2-pyrrolidin-2-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine.

Molecular Properties

Compound Name2-pyrrolidin-2-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
PubChem CID116935941
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC Name2-pyrrolidin-2-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
SMILESNC(CC1CCCN1)c1ccc2c(c1)CCCC2
InChIInChI=1S/C16H24N2/c17-16(11-15-6-3-9-18-15)14-8-7-12-4-1-2-5-13(12)10-14/h7-8,10,15-16,18H,1-6,9,11,17H2
InChIKeyRGFMLUUQAXKYSF-UHFFFAOYSA-N
XLogP2.71
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-morpholin-3-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
CID 116941460
1-(2,3-dihydro-1-benzofuran-5-yl)-2-pyrrolidin-2-ylethanamine
CID 116936032
1-(4-fluorophenyl)-2-pyrrolidin-2-ylethanamine
CID 116935942
1-(3-bromophenyl)-2-pyrrolidin-2-ylethanamine
CID 116936043
1-(6-methylnaphthalen-2-yl)-2-pyrrolidin-2-ylethanamine
CID 116936059
2-pyrrolidin-2-yl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide
CID 61364244
1-(5,6,7,8-tetrahydronaphthalen-2-yl)propane-1,3-diamine
CID 116932733
1-(2,3-dihydro-1H-inden-5-yl)-2-(oxan-4-yl)ethanamine
CID 115846820
6-(1-amino-2-pyrrolidin-2-ylethyl)-3-methyl-1,3-benzoxazol-2-one
CID 116936028
1-(4-methylsulfanylphenyl)-2-piperidin-2-ylethanamine
CID 116936276
2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)piperidine
CID 117360963
3-amino-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide
CID 116850923

Frequently Asked Questions

What is the IUPAC name of 2-pyrrolidin-2-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine?
The IUPAC name of 2-pyrrolidin-2-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine (CID 116935941) is 2-pyrrolidin-2-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine.
What is the SMILES notation for 2-pyrrolidin-2-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine?
The canonical SMILES for 2-pyrrolidin-2-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine is NC(CC1CCCN1)c1ccc2c(c1)CCCC2.
What is the InChIKey of 2-pyrrolidin-2-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine?
The InChIKey is RGFMLUUQAXKYSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c17-16(11-15-6-3-9-18-15)14-8-7-12-4-1-2-5-13(12)10-14/h7-8,10,15-16,18H,1-6,9,11,17H2.
What are the key properties of 2-pyrrolidin-2-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine?
2-pyrrolidin-2-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine has a molecular weight of 244.38 g/mol, XLogP of 2.71, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrrolidin-2-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine is sourced from PubChem (CID 116935941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).