N-(2-pyrrolidin-2-ylcyclopentyl)-5,6,7,8-tetrahydronaphthalen-1-amine

C19H28N2 — CID 79535830

IUPACN-(2-pyrrolidin-2-ylcyclopentyl)-5,6,7,8-tetrahydronaphthalen-1-amine
SMILESc1cc2c(c(NC3CCCC3C3CCCN3)c1)CCCC2
InChIInChI=1S/C19H28N2/c1-2-8-15-14(6-1)7-3-10-18(15)21-19-11-4-9-16(19)17-12-5-13-20-17/h3,7,10,16-17,19-21H,1-2,4-6,8-9,11-13H2
InChIKeyWQTQGFUFQYCZJP-UHFFFAOYSA-N
MW284.45 g/mol
LogP3.90
Rot. Bonds3

About N-(2-pyrrolidin-2-ylcyclopentyl)-5,6,7,8-tetrahydronaphthalen-1-amine

N-(2-pyrrolidin-2-ylcyclopentyl)-5,6,7,8-tetrahydronaphthalen-1-amine (PubChem CID 79535830) has the molecular formula C19H28N2 and a molecular weight of 284.45 g/mol. Its IUPAC name is N-(2-pyrrolidin-2-ylcyclopentyl)-5,6,7,8-tetrahydronaphthalen-1-amine.

Molecular Properties

Compound NameN-(2-pyrrolidin-2-ylcyclopentyl)-5,6,7,8-tetrahydronaphthalen-1-amine
PubChem CID79535830
Molecular FormulaC19H28N2
Molecular Weight284.45 g/mol
Exact Mass284.23
IUPAC NameN-(2-pyrrolidin-2-ylcyclopentyl)-5,6,7,8-tetrahydronaphthalen-1-amine
SMILESc1cc2c(c(NC3CCCC3C3CCCN3)c1)CCCC2
InChIInChI=1S/C19H28N2/c1-2-8-15-14(6-1)7-3-10-18(15)21-19-11-4-9-16(19)17-12-5-13-20-17/h3,7,10,16-17,19-21H,1-2,4-6,8-9,11-13H2
InChIKeyWQTQGFUFQYCZJP-UHFFFAOYSA-N
XLogP3.90
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.45
LogP ≤ 53.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-pyrrolidin-2-ylcyclopentyl)-5,6,7,8-tetrahydronaphthalen-1-amine?
The IUPAC name of N-(2-pyrrolidin-2-ylcyclopentyl)-5,6,7,8-tetrahydronaphthalen-1-amine (CID 79535830) is N-(2-pyrrolidin-2-ylcyclopentyl)-5,6,7,8-tetrahydronaphthalen-1-amine.
What is the SMILES notation for N-(2-pyrrolidin-2-ylcyclopentyl)-5,6,7,8-tetrahydronaphthalen-1-amine?
The canonical SMILES for N-(2-pyrrolidin-2-ylcyclopentyl)-5,6,7,8-tetrahydronaphthalen-1-amine is c1cc2c(c(NC3CCCC3C3CCCN3)c1)CCCC2.
What is the InChIKey of N-(2-pyrrolidin-2-ylcyclopentyl)-5,6,7,8-tetrahydronaphthalen-1-amine?
The InChIKey is WQTQGFUFQYCZJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2/c1-2-8-15-14(6-1)7-3-10-18(15)21-19-11-4-9-16(19)17-12-5-13-20-17/h3,7,10,16-17,19-21H,1-2,4-6,8-9,11-13H2.
What are the key properties of N-(2-pyrrolidin-2-ylcyclopentyl)-5,6,7,8-tetrahydronaphthalen-1-amine?
N-(2-pyrrolidin-2-ylcyclopentyl)-5,6,7,8-tetrahydronaphthalen-1-amine has a molecular weight of 284.45 g/mol, XLogP of 3.90, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyrrolidin-2-ylcyclopentyl)-5,6,7,8-tetrahydronaphthalen-1-amine is sourced from PubChem (CID 79535830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).