1-[2-(5,6,7,8-tetrahydroquinolin-3-yl)ethyl]cyclopropan-1-amine

C14H20N2 — CID 105470304

IUPAC1-[2-(5,6,7,8-tetrahydroquinolin-3-yl)ethyl]cyclopropan-1-amine
SMILESNC1(CCc2cnc3c(c2)CCCC3)CC1
InChIInChI=1S/C14H20N2/c15-14(7-8-14)6-5-11-9-12-3-1-2-4-13(12)16-10-11/h9-10H,1-8,15H2
InChIKeyJOWUKPWXGUBWTG-UHFFFAOYSA-N
MW216.33 g/mol
LogP2.38
Rot. Bonds3

About 1-[2-(5,6,7,8-tetrahydroquinolin-3-yl)ethyl]cyclopropan-1-amine

1-[2-(5,6,7,8-tetrahydroquinolin-3-yl)ethyl]cyclopropan-1-amine (PubChem CID 105470304) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is 1-[2-(5,6,7,8-tetrahydroquinolin-3-yl)ethyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[2-(5,6,7,8-tetrahydroquinolin-3-yl)ethyl]cyclopropan-1-amine
PubChem CID105470304
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC Name1-[2-(5,6,7,8-tetrahydroquinolin-3-yl)ethyl]cyclopropan-1-amine
SMILESNC1(CCc2cnc3c(c2)CCCC3)CC1
InChIInChI=1S/C14H20N2/c15-14(7-8-14)6-5-11-9-12-3-1-2-4-13(12)16-10-11/h9-10H,1-8,15H2
InChIKeyJOWUKPWXGUBWTG-UHFFFAOYSA-N
XLogP2.38
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(5,6,7,8-tetrahydroquinolin-3-yl)ethyl]cyclopropan-1-amine?
The IUPAC name of 1-[2-(5,6,7,8-tetrahydroquinolin-3-yl)ethyl]cyclopropan-1-amine (CID 105470304) is 1-[2-(5,6,7,8-tetrahydroquinolin-3-yl)ethyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[2-(5,6,7,8-tetrahydroquinolin-3-yl)ethyl]cyclopropan-1-amine?
The canonical SMILES for 1-[2-(5,6,7,8-tetrahydroquinolin-3-yl)ethyl]cyclopropan-1-amine is NC1(CCc2cnc3c(c2)CCCC3)CC1.
What is the InChIKey of 1-[2-(5,6,7,8-tetrahydroquinolin-3-yl)ethyl]cyclopropan-1-amine?
The InChIKey is JOWUKPWXGUBWTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c15-14(7-8-14)6-5-11-9-12-3-1-2-4-13(12)16-10-11/h9-10H,1-8,15H2.
What are the key properties of 1-[2-(5,6,7,8-tetrahydroquinolin-3-yl)ethyl]cyclopropan-1-amine?
1-[2-(5,6,7,8-tetrahydroquinolin-3-yl)ethyl]cyclopropan-1-amine has a molecular weight of 216.33 g/mol, XLogP of 2.38, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(5,6,7,8-tetrahydroquinolin-3-yl)ethyl]cyclopropan-1-amine is sourced from PubChem (CID 105470304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).