N-(quinolin-7-ylmethyl)cyclopropanamine

C13H14N2 — CID 78921001

IUPACN-(quinolin-7-ylmethyl)cyclopropanamine
SMILESc1cnc2cc(CNC3CC3)ccc2c1
InChIInChI=1S/C13H14N2/c1-2-11-4-3-10(8-13(11)14-7-1)9-15-12-5-6-12/h1-4,7-8,12,15H,5-6,9H2
InChIKeyVCWFEOWCBDDRMI-UHFFFAOYSA-N
MW198.27 g/mol
LogP2.49
Rot. Bonds3

About N-(quinolin-7-ylmethyl)cyclopropanamine

N-(quinolin-7-ylmethyl)cyclopropanamine (PubChem CID 78921001) has the molecular formula C13H14N2 and a molecular weight of 198.27 g/mol. Its IUPAC name is N-(quinolin-7-ylmethyl)cyclopropanamine.

Molecular Properties

Compound NameN-(quinolin-7-ylmethyl)cyclopropanamine
PubChem CID78921001
Molecular FormulaC13H14N2
Molecular Weight198.27 g/mol
Exact Mass198.12
IUPAC NameN-(quinolin-7-ylmethyl)cyclopropanamine
SMILESc1cnc2cc(CNC3CC3)ccc2c1
InChIInChI=1S/C13H14N2/c1-2-11-4-3-10(8-13(11)14-7-1)9-15-12-5-6-12/h1-4,7-8,12,15H,5-6,9H2
InChIKeyVCWFEOWCBDDRMI-UHFFFAOYSA-N
XLogP2.49
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-quinolin-7-ylethyl)cyclopropanamine
CID 81223999
N-(quinolin-6-ylmethyl)thian-4-amine
CID 115615624
4-(quinolin-6-ylmethylamino)cyclohexane-1-carboxamide
CID 61042772
N-(naphthalen-2-ylmethyl)cyclopropanamine;hydrochloride
CID 67542592
N-(quinolin-6-ylmethyl)-2,3-dihydro-1H-inden-2-amine
CID 104694189
1-propyl-N-(quinolin-6-ylmethyl)piperidin-4-amine
CID 60664069
N-[(2-quinolin-7-ylcyclopentyl)methyl]cyclopropanamine
CID 81228417
N-(4-quinolin-7-yloxybutyl)cyclopropanamine
CID 107314991
N-[(E)-4-quinolin-7-ylbut-3-enyl]cyclopropanamine
CID 81222001
N-(2-quinolin-7-yloxyethyl)cyclohexanamine
CID 107315321
2-methyl-N-(quinolin-6-ylmethyl)cyclohexan-1-amine
CID 43183350
2-quinolin-7-ylacetaldehyde
CID 22630864

Frequently Asked Questions

What is the IUPAC name of N-(quinolin-7-ylmethyl)cyclopropanamine?
The IUPAC name of N-(quinolin-7-ylmethyl)cyclopropanamine (CID 78921001) is N-(quinolin-7-ylmethyl)cyclopropanamine.
What is the SMILES notation for N-(quinolin-7-ylmethyl)cyclopropanamine?
The canonical SMILES for N-(quinolin-7-ylmethyl)cyclopropanamine is c1cnc2cc(CNC3CC3)ccc2c1.
What is the InChIKey of N-(quinolin-7-ylmethyl)cyclopropanamine?
The InChIKey is VCWFEOWCBDDRMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2/c1-2-11-4-3-10(8-13(11)14-7-1)9-15-12-5-6-12/h1-4,7-8,12,15H,5-6,9H2.
What are the key properties of N-(quinolin-7-ylmethyl)cyclopropanamine?
N-(quinolin-7-ylmethyl)cyclopropanamine has a molecular weight of 198.27 g/mol, XLogP of 2.49, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(quinolin-7-ylmethyl)cyclopropanamine is sourced from PubChem (CID 78921001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).