N-cycloheptyl-1,2,3,4-tetrahydroquinolin-7-amine

C16H24N2 — CID 82933808

IUPACN-cycloheptyl-1,2,3,4-tetrahydroquinolin-7-amine
SMILESc1cc2c(cc1NC1CCCCCC1)NCCC2
InChIInChI=1S/C16H24N2/c1-2-4-8-14(7-3-1)18-15-10-9-13-6-5-11-17-16(13)12-15/h9-10,12,14,17-18H,1-8,11H2
InChIKeyCMNKXJLGERAOIO-UHFFFAOYSA-N
MW244.38 g/mol
LogP4.18
Rot. Bonds2

About N-cycloheptyl-1,2,3,4-tetrahydroquinolin-7-amine

N-cycloheptyl-1,2,3,4-tetrahydroquinolin-7-amine (PubChem CID 82933808) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is N-cycloheptyl-1,2,3,4-tetrahydroquinolin-7-amine.

Molecular Properties

Compound NameN-cycloheptyl-1,2,3,4-tetrahydroquinolin-7-amine
PubChem CID82933808
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC NameN-cycloheptyl-1,2,3,4-tetrahydroquinolin-7-amine
SMILESc1cc2c(cc1NC1CCCCCC1)NCCC2
InChIInChI=1S/C16H24N2/c1-2-4-8-14(7-3-1)18-15-10-9-13-6-5-11-17-16(13)12-15/h9-10,12,14,17-18H,1-8,11H2
InChIKeyCMNKXJLGERAOIO-UHFFFAOYSA-N
XLogP4.18
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 54.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-1,2,3,4-tetrahydroquinolin-7-amine?
The IUPAC name of N-cycloheptyl-1,2,3,4-tetrahydroquinolin-7-amine (CID 82933808) is N-cycloheptyl-1,2,3,4-tetrahydroquinolin-7-amine.
What is the SMILES notation for N-cycloheptyl-1,2,3,4-tetrahydroquinolin-7-amine?
The canonical SMILES for N-cycloheptyl-1,2,3,4-tetrahydroquinolin-7-amine is c1cc2c(cc1NC1CCCCCC1)NCCC2.
What is the InChIKey of N-cycloheptyl-1,2,3,4-tetrahydroquinolin-7-amine?
The InChIKey is CMNKXJLGERAOIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-2-4-8-14(7-3-1)18-15-10-9-13-6-5-11-17-16(13)12-15/h9-10,12,14,17-18H,1-8,11H2.
What are the key properties of N-cycloheptyl-1,2,3,4-tetrahydroquinolin-7-amine?
N-cycloheptyl-1,2,3,4-tetrahydroquinolin-7-amine has a molecular weight of 244.38 g/mol, XLogP of 4.18, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-1,2,3,4-tetrahydroquinolin-7-amine is sourced from PubChem (CID 82933808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).